3-methylidene-1-(phenylmethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCN(C1)CC2=CC=CC=C2
Isomeric SMILES
C=C1CCCCN(C1)CC2=CC=CC=C2
InChI
InChI=1S/C14H19N/c1-13-7-5-6-10-15(11-13)12-14-8-3-2-4-9-14/h2-4,8-9H,1,5-7,10-12H2
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
- (E)-2-ethenyl-N,N-dimethyl-4-phenyl-but-3-en-1-amine
- N-octylpropanethioamide
- oxidanyl-oxidanylidene-(4-oxidanylpiperidin-1-ium-4-yl)phosphanium chloride
- methyl 3-chloranyl-5-methoxy-pyridine-4-carboxylate
- 2-ethynyl-5-(4-fluoranylphenoxy)furan
- 2-fluoranyl-2-methyl-1-[2,2,2-tris(fluoranyl)ethoxy]pentane
- [(2R,3S,4S)-4-(hydroxymethyl)-3,4-dimethyl-5-oxidanylidene-oxolan-2-yl] ethanoate
- 4-methoxy-1-phenyl-pyrimidin-2-one
- N-(2-methanoyl-1H-indol-5-yl)ethanamide
- 4-fluoranyl-5-propan-2-yloxy-2-sulfanyl-phenol
