2-[(4-aminophenyl)methylamino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCC#N)N
Isomeric SMILES
C1=CC(=CC=C1CNCC#N)N
InChI
InChI=1S/C9H11N3/c10-5-6-12-7-8-1-3-9(11)4-2-8/h1-4,12H,6-7,11H2
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
- 2-[4-(4-fluorophenyl)phenyl]but-3-yn-2-yl butanoate
- 2-[(5-azanyl-2-methyl-phenyl)amino]ethanenitrile
- 3-(4-phenoxyphenyl)hex-1-yn-3-yl ethanoate
- 4-methyl-N3-propyl-benzene-1,3-diamine
- 3-[4-(4-fluorophenyl)phenyl]hept-1-yn-3-yl ethanoate
- 4-methyl-N3-(phenylmethyl)benzene-1,3-diamine
- 3-[4-(2-chlorophenyl)phenyl]hept-1-yn-3-ol
- 2-[4-(4-bromophenyl)phenyl]but-3-yn-2-ol
- 2-[4-[3,4-bis(fluoranyl)phenoxy]phenyl]but-3-yn-2-ol
- 3-[4-(4-bromophenyl)phenyl]hept-1-yn-3-ol
