N,N-dimethylindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1C=CC2=CC=CC=C21
Isomeric SMILES
CN(C)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C10H12N2/c1-11(2)12-8-7-9-5-3-4-6-10(9)12/h3-8H,1-2H3
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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 3,3-bis(aminomethyl)pentane-1,5-diamine
- azanium 2,3-di(hexadecanoyloxy)propyl 2-[(4-nitro-1,3-dihydro-2,1,3-benzoxadiazol-7-yl)amino]ethyl phosphate
- 2-diphenylphosphanyl-N-[2-[(2-diphenylphosphanylphenyl)carbonylamino]cyclohexyl]benzamide; ruthenium(2+); dichloride
- [2-hexadecanoyloxy-3-[2-[(4-nitro-1,3-dihydro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy-oxidanyl-phosphoryl]oxy-propyl] hexadecanoate
- 2-(3-prop-1-en-2-ylcyclohexyl)propan-2-ol
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid
- 2-azanyl-5-phenyl-1H-pyrrole-3-carbonitrile
- 2-methyl-2-[4-[2-[[4-(trifluoromethyloxy)phenyl]methyl-[5-[2,2,2-tris(fluoranyl)ethyl]pyrimidin-2-yl]amino]ethyl]phenoxy]propanoic acid
- 4-methylsulfanyl-N-oxidanyl-benzamide
