(1E)-1-(cyclohexylmethylidene)indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=C2C=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)/C=C/2\C=CC3=CC=CC=C32
InChI
InChI=1S/C16H18/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)15/h4-5,8-13H,1-3,6-7H2/b15-12+
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
- dipotassium propanedioate
- [1-[2-bis(4-tert-butylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-tert-butylphenyl)phosphane
- 1-phenyl-2-(phenylmethyl)oct-2-en-4-one
- (2R,3R,11R,12R)-1,4,10,13-tetraoxa-7,16-dithiacyclooctadecane-2,3,11,12-tetracarboxylic acid
- dimethyl-bis(2-trimethylstannylethynyl)silane
- 4-[(octadecylamino)methylidene]cyclohexa-2,5-dien-1-one
- 4,4-dimethoxy-2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-3-ol
- 3-methoxy-2,2,6,6-tetramethyl-piperidin-4-one
- 3-methoxy-2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-one
- methyl 4-acetamido-2-cyano-3-oxidanylidene-butanoate
