2-methyl-s-indacene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=CC=CC3=CC2=C1
Isomeric SMILES
CC1=CC2=CC3=CC=CC3=CC2=C1
InChI
InChI=1S/C13H10/c1-9-5-12-7-10-3-2-4-11(10)8-13(12)6-9/h2-8H,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
- butanoyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]azanide; titanium(3+); dichloride
- N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]butanamide
- butanoyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]azanide; titanium(2+)
- azane; 2-ethoxyaniline
- 1-butyl-2,6-dimethyl-3-piperidin-1-yl-piperidine-2-carboxamide
- azane; cobalt(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- 3-(2,6-dimethylcyclohexyl)-2-ethyl-1-(5-ethyl-1,3-benzoxazol-2-yl)piperidine-2-carboxamide
- (2,4-dimethyl-11-oxidanyl-3-oxidanylidene-undecan-4-yl)-methoxy-phosphinic acid
- 1-(1-oxidanylpropan-2-ylamino)propan-1-ol
- ethyl 2-(4-aminocarbonylphenyl)-3-oxidanylidene-butanoate
