N-(1-phenylbut-3-enyl)cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)NC2CC2
Isomeric SMILES
C=CCC(C1=CC=CC=C1)NC2CC2
InChI
InChI=1S/C13H17N/c1-2-6-13(14-12-9-10-12)11-7-4-3-5-8-11/h2-5,7-8,12-14H,1,6,9-10H2
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
- ethyl (E)-3-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)prop-2-enoate
- magnesium 3-methylpent-1-ene bromide
- 4-(4-nitroimidazol-1-yl)morpholine
- (4-methoxy-4-oxidanylidene-butyl)-oxidanidyl-oxidanylidene-phosphanium
- 2-[(E)-but-2-enoxy]-3,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide
- 3-methylbenzo[g][1]benzofuran-5-ol
- 3-methanoyl-5,7-dimethyl-indolizine-1-carbonitrile
- methyl (5E,8E)-10-oxidanyldeca-5,8-dienoate
- methyl (5S)-5-oxidanyldec-2-ynoate
- ethyl (3S,4R)-2-methyl-4-oxidanyl-5-oxidanylidene-pyrazolidine-3-carboxylate
