4-[(cyclobutylmethylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CNCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1CC(C1)CNCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H16N2/c14-8-11-4-6-13(7-5-11)10-15-9-12-2-1-3-12/h4-7,12,15H,1-3,9-10H2
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
- N-(cyclobutylmethyl)-1-(3-methoxyphenyl)ethanamine
- N-(cyclobutylmethyl)-1-(5-methylfuran-2-yl)ethanamine
- N-(cyclobutylmethyl)-2,3-dihydro-1H-inden-1-amine
- N-(cyclobutylmethyl)-1-(4-methoxyphenyl)ethanamine
- 4-[1-(cyclobutylmethylamino)ethyl]benzene-1,3-diol
- 1-(3-chlorophenyl)-N-(cyclobutylmethyl)propan-1-amine
- N-(cyclobutylmethyl)-1,1-dicyclopropyl-methanamine
- N-(cyclobutylmethyl)-1-(furan-2-yl)ethanamine
- N-(cyclobutylmethyl)-1-cyclopropyl-ethanamine
- 1-(2-bromophenyl)-N-(cyclobutylmethyl)ethanamine
