4-(4-aminophenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC#N)N
Isomeric SMILES
C1=CC(=CC=C1CCCC#N)N
InChI
InChI=1S/C10H12N2/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-7H,1-3,12H2
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
- carbonic acid; 4-(4-piperidin-1-ylphenyl)butan-1-amine
- 1,6-bis(4-fluorophenyl)hexane-1,6-dione
- 6-(4-fluorophenyl)-6-oxidanylidene-hexanoic acid
- ethyl (1R,2S)-2-carbonochloridoylcyclopropane-1-carboxylate
- ethyl (1R,3S)-3-carbonochloridoyl-2,2-dimethyl-cyclopropane-1-carboxylate
- (2R)-2-(4-chlorophenyl)-3-methyl-butanoyl chloride
- ethyl 2-cyano-3,7-dimethyl-5-oxidanylidene-oct-6-enoate
- 2-prop-2-enoxybutane
- 2-methyl-2-prop-2-enoxy-butane
- 2-methyl-2-propoxy-butane
