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2-[4,5-bis(azanyl)-3-[[(phenylmethyl)amino]methyl]pyrazol-1-yl]ethanol
2-[4,5-bis(azanyl)-3-[[(phenylmethyl)amino]methyl]pyrazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC2=NN(C(=C2N)N)CCO
Isomeric SMILES
C1=CC=C(C=C1)CNCC2=NN(C(=C2N)N)CCO
InChI
InChI=1S/C13H19N5O/c14-12-11(17-18(6-7-19)13(12)15)9-16-8-10-4-2-1-3-5-10/h1-5,16,19H,6-9,14-15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (E)-6-cyano-3-phenylsulfanyl-hex-2-enoate
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoic acid
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoic acid
- 2-ethyl-4-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-d]pyrimidine
- 1-(dibutylamino)-1-phenyl-propan-2-one
- oxolan-2-ylmethyl N-(oxolan-2-ylmethyl)carbamodithioate
- 4-[[2,6-bis(chloranyl)pyridin-4-yl]methyl]-4,5-dihydro-1,3-thiazol-2-amine
- 2-[3-[(3R,4S)-3-(3,4-dichlorophenyl)-4-propanoyl-8-azabicyclo[3.2.1]octan-8-yl]propyl-[2-(triphenylmethyl)sulfanylethyl]amino]-N-[2-(triphenyl-$l^{4}-sulfanyl)ethyl]ethanamide
- 2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
- 4-[(3,4-dimethoxyphenyl)hydrazinylidene]pyrazole-3,5-diamine
