pentyl-(phenylmethyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CC1=CC=CC=C1)C#N
Isomeric SMILES
CCCCCN(CC1=CC=CC=C1)C#N
InChI
InChI=1S/C13H18N2/c1-2-3-7-10-15(12-14)11-13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-11H2,1H3
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
- phenyl(prop-2-enyl)cyanamide
- 2-oxidanylideneheptanal
- 2-[2-(1-methylpyrrolidin-2-yl)ethoxycarbonylamino]-3-phenyl-propanoic acid
- N-(3-methylindol-1-yl)-1,2,3,4-tetrahydroacridin-9-amine
- N-(3-methylindol-1-yl)-1,2,3,4-tetrahydroacridin-9-amine hydrochloride
- (2S)-2-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethoxycarbonylamino]-3-phenyl-propanoic acid
- 1-[methyl(quinolin-4-yl)amino]pyrrole-2-carbaldehyde
- 2-[methyl-(3-octadecoxy-2-oxidanyl-propyl)amino]-3-oxidanyl-propanoic acid
- 2-[(3-octadecoxy-2-oxidanyl-propyl)amino]ethanoic acid
- 2-[(3-octadecoxy-2-oxidanyl-propyl)amino]-3-oxidanyl-propanoic acid
