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(2E)-2-[6-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-ylidene]ethanenitrile
(2E)-2-[6-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-ylidene]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(C2=CC#N)CC3=CC=CC=C3)C=C1
Isomeric SMILES
COC1=CC\2=C(CC(/C2=C\C#N)CC3=CC=CC=C3)C=C1
InChI
InChI=1S/C19H17NO/c1-21-17-8-7-15-12-16(11-14-5-3-2-4-6-14)18(9-10-20)19(15)13-17/h2-9,13,16H,11-12H2,1H3/b18-9+
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
- 2-[(2-methoxyphenyl)-prop-2-enoxy-methyl]-4-methyl-1,3-thiazole
- 7-methoxy-N-[(2S)-1-methoxy-3-methyl-butan-2-yl]-3,4-dihydro-2H-naphthalen-1-imine
- (2R,6S)-2-methyl-6-(4-phenylmethoxybutyl)piperidin-4-one
- (3aR,4S,9bS)-6-ethyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- S-cyclohexyl 3,4-dihydro-2H-quinoline-1-carbothioate
- 2,2,6-trimethyl-4-(2-trimethylsilyloxyethyl)-1,4,2-oxazasilinan-5-one
- bis(fluoranyl)-tris(trifluoromethyl)-$l^{5}-phosphane
- (1E,3E,5R)-1-iodanyl-5-methoxy-2-methyl-octa-1,3-dien-7-yne
- cyclopentane; cyclopentylmethylbenzene; iron(2+)
- tert-butyl 1-dimethoxyphosphorylcyclopent-3-ene-1-carboxylate
