3-(4-aminophenyl)propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC#N)N
Isomeric SMILES
C1=CC(=CC=C1CCC#N)N
InChI
InChI=1S/C9H10N2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-6H,1-2,11H2
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
- 3-[7-chloranyl-1-[(2S,3S,4R,5R,6R)-5-methoxy-3-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]indol-3-yl]-4-[7-chloranyl-1-(2-trimethylsilylethoxymethyl)indol-3-yl]-1-(phenylmethoxymethyl)pyrrole-2,5-dione
- 4-chloranyl-6-methyl-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one
- methyl (2S,3S)-3-methyl-2-oxidanyl-pentanoate
- (1-azanyl-3-phenyl-propyl)-oxidanyl-oxidanylidene-phosphanium
- 1-(2-oxidanylidenecyclopentyl)but-3-en-2-yl nitrate
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [(2S,3S,4R,5R,6R)-6-[[(1S,4aR,5S,7aS)-7-(acetyloxymethyl)-1-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl]oxy]-4,5-diacetyloxy-2-methyl-oxan-3-yl] (E)-3-(3-acetyloxy-4-methoxy-phenyl)prop-2-enoate
- hydrogen sulfate; propan-2-yl carbamimidate
- 2-methylpurino[9,8-a]pyridin-4-amine
- (2E)-2-(1,2-dihydropyrazol-3-ylidene)benzimidazol-5-amine
