4-[3-(methylamino)propyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC1=CC=C(C=C1)C#N
Isomeric SMILES
CNCCCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C11H14N2/c1-13-8-2-3-10-4-6-11(9-12)7-5-10/h4-7,13H,2-3,8H2,1H3
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,3S)-2-methylnonane-1,3-diol
- (1S,2Z,4Z,6S,7R)-7-ethenyl-7-methyl-bicyclo[4.2.2]deca-2,4-diene
- (1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)-dimethyl-silicon
- 1-(2-chloroethyloxy)-2-fluoranyl-benzene
- 1-chloranyl-4-trimethylsilyl-but-3-yn-2-one
- 3-bromanyl-5-methylidene-furan-2-one
- 3,4-dihydro-2H-2-benzazepine-1,5-dione
- 1-oxidanidyl-1-(phenylmethyl)-2,5-dihydropyrrol-1-ium
- methyl (2S,3S,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolane-2-carboxylate
- 5-ethyl-7H-pyridazino[4,5-d]pyridazin-8-one
