4-(cyclopentylidenemethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C[CH]C(=CC2=CC=C(C=C2)N)[CH]1
Isomeric SMILES
C1C[CH]C(=CC2=CC=C(C=C2)N)[CH]1
InChI
InChI=1S/C12H13N/c13-12-7-5-11(6-8-12)9-10-3-1-2-4-10/h3-9H,1-2,13H2
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
- (phenylmethyl) N-[8-[2-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-[3-[[2-[2-(4-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-[2-oxidanylidene-2-[8-(phenylmethoxycarbonylamino)octylamino]ethyl]carbamoyl]phenyl]carbonyl-amino]ethanoylamino]octyl]carbamate
- 3-phenyl-N-prop-2-enyl-prop-1-en-1-imine
- (4S)-4-azanyl-2-methyl-nonan-5-one
- 1-(6-methoxypyridin-3-yl)ethanone
- 5-(chloromethyl)-2-ethoxy-pyridine
- 4-methyl-2-oxidanyl-benzamide
- 6-oxidanylazulene-1-carbaldehyde
- 1-(3-methoxyphenyl)ethanimine
- 4-methyl-2-pyrrol-1-yl-furan-3-carbonitrile
- [(2S)-1-oxidanylideneheptan-2-yl] ethanoate
