4-methylidene-1-(phenylmethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCN(CC1)CC2=CC=CC=C2
Isomeric SMILES
C=C1CCCN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C14H19N/c1-13-6-5-10-15(11-9-13)12-14-7-3-2-4-8-14/h2-4,7-8H,1,5-6,9-12H2
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
- furan-3-yl-(3-methoxyphenyl)methanone
- (1R,2S,3R,4S)-2-(phenylmethyl)bicyclo[2.2.1]heptan-3-amine
- 5-(furan-2-yl)-2-methoxy-benzaldehyde
- (2S)-1-(phenylmethyl)-2-[(Z)-prop-1-enyl]pyrrolidine
- 8-phenyloct-4-yn-1-amine
- 4-(furan-2-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 2-methyl-4,6-bis(methylsulfanyl)pyrimidin-5-amine
- 2-(5-cyano-2,3-dihydro-1H-indol-3-yl)ethanoic acid
- 4,6,7,8-tetrahydro-1H-cyclopenta[g]quinoxaline-2,3-dione
- 3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepine-5-thione
