1-(phenylmethyl)-3-(trideuteriomethoxymethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NN(C=C1)CC2=CC=CC=C2
Isomeric SMILES
[2H]C([2H])([2H])OCC1=NN(C=C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H14N2O/c1-15-10-12-7-8-14(13-12)9-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3/i1D3
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
- 2-[2-[[2,4,5-tris[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethyl 4-methylbenzenesulfonate
- 1,1-bis(oxidanylidene)thieno[3,2-d][1,2]thiazole-3-thione
- N-hex-1-en-3-yl-N-(phenylmethyl)hydroxylamine
- 2-propyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-9-amine
- (2S)-N-[(2S)-1-[[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]butanediamide
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- 5-methyl-2-(4-methylphenyl)-3,6-dihydro-1,2-thiazine
- 3-(2-trimethylsilylpropylsulfanyl)propan-1-amine
- 1-(2-chlorophenyl)pyrrole-3-carbaldehyde
- 3-[bis(chloranyl)methyl]-4,5,6,7-tetrahydro-2,1-benzoxazole
