2-(3-methoxypropylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC1=CC=CC=C1C#N
Isomeric SMILES
COCCCNC1=CC=CC=C1C#N
InChI
InChI=1S/C11H14N2O/c1-14-8-4-7-13-11-6-3-2-5-10(11)9-12/h2-3,5-6,13H,4,7-8H2,1H3
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
- 2-[2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanenitrile
- 3-(2-methoxycyclohexa-1,5-dien-1-yl)-4H-pyrimidine
- (E)-but-2-enedioic acid; pyrimidin-4-amine
- N-(4-bromanyl-2-methoxy-phenyl)carbamate
- 1-[3-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol
- (4-bromanyl-2-methoxy-phenyl)carbamic acid
- 6-fluoranyl-3-(4-methoxyphenyl)-1,2-benzoxazole
- ethanoic acid; 1-(3-methylphenyl)urea
- 1-[2-(cyclohexen-1-yl)ethylamino]-3-[3-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol
- 3-(4-phenoxyphenyl)-1-(1-propan-2-ylpiperidin-4-yl)piperidine
