2-(2-aminophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)N
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)N
InChI
InChI=1S/C8H8N2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5,10H2
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-bromanyl-4-oxidanyl-benzaldehyde
- 1,3-bis(phenylsulfanyl)benzene
- 1-methylsulfonyl-3-nitro-benzene
- 2-naphthalen-1-yloxyethanoic acid
- 2-(dimethylaminomethyl)-6-methoxy-4-nitro-phenol
- 4-azanyl-2-methoxy-6-methyl-phenol hydrochloride
- 4-azanyl-2-methoxy-6-methyl-phenol
- (4-nitrophenyl)methyl N,N'-di(propan-2-yl)carbamimidate
- 1-[bis(azanyl)methylidene]-2-cyano-guanidine
- 2-methylbut-3-yn-2-amine
