4-[1-(cyclobutylmethylamino)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C#N)NCC2CCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)C#N)NCC2CCC2
InChI
InChI=1S/C14H18N2/c1-11(16-10-13-3-2-4-13)14-7-5-12(9-15)6-8-14/h5-8,11,13,16H,2-4,10H2,1H3
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
- N-(cyclobutylmethyl)-1-(2-methoxyphenyl)ethanamine
- 1-(2-chlorophenyl)-N-(cyclobutylmethyl)ethanamine
- 1-(4-chlorophenyl)-N-(cyclobutylmethyl)ethanamine
- 4-[1-(cyclobutylmethylamino)ethyl]phenol
- N-(cyclobutylmethyl)-9H-fluoren-9-amine
- N-(cyclobutylmethyl)-1-naphthalen-1-yl-ethanamine
- N-(cyclobutylmethyl)-1-phenyl-propan-1-amine
- N-(cyclobutylmethyl)-1-(4-methylphenyl)ethanamine
- 1-(3-bromophenyl)-N-(cyclobutylmethyl)ethanamine
- 1-(4-bromophenyl)-N-(cyclobutylmethyl)ethanamine
