1-[cyclohexylidene(methoxy)methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1CCCCC1)N2C3=CC=CC=C3N=N2
Isomeric SMILES
COC(=C1CCCCC1)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C14H17N3O/c1-18-14(11-7-3-2-4-8-11)17-13-10-6-5-9-12(13)15-16-17/h5-6,9-10H,2-4,7-8H2,1H3
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
- chloranyl-[chloranyl(diethyl)silyl]-diethyl-silane
- 4-[(3,4-dimethoxythiophen-2-yl)methyl]morpholine
- (1S,2R,11aS)-2-prop-1-en-2-yl-2,3,4,6,11,11a-hexahydro-1H-benzo[g]quinolizin-1-ol
- 1-(4-phenyl-2-prop-2-enyl-piperidin-1-yl)ethanone
- 4-[(1R,5S)-6-phenyl-6-bicyclo[3.1.0]hexanyl]morpholine
- (2S,3S,4S)-3-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]piperidin-4-ol
- 9-butyl-1,2,3,4,5,6,7,8-octahydroacridine
- 4-methylidene-N-[(1S)-1-phenylethyl]octan-1-imine
- N-[3-[propan-2-yl-[2-(propan-2-ylamino)ethyl]amino]propyl]ethanamide
- 1-azidooctan-2-yloxy(trimethyl)silane
