1,5-dihydro-s-indacene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC3=C(C=CC3)C=C21
Isomeric SMILES
C1C=CC2=CC3=C(C=CC3)C=C21
InChI
InChI=1S/C12H10/c1-3-9-7-11-5-2-6-12(11)8-10(9)4-1/h1-3,6-8H,4-5H2
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
- (1Z,3E)-N,N,N',N'-tetramethylbuta-1,3-diene-1,4-diamine
- 5-azanyl-3-chloranyl-4-oxidanyl-naphthalene-1,2-dione
- 6-methyl-7H-pyrazino[2,3-d]pyridazine-5,8-dione
- 3-chloranyl-4,5-bis(oxidanyl)naphthalene-1,2-dione
- (8-oxidanylidene-7H-pyrazino[2,3-d]pyridazin-5-yl) ethanoate
- lithium 2,2,4-trimethylpentane
- 4-oxidanyl-10H-phenazin-2-one
- lithium ethylbenzene
- 4-(hydroxymethyl)-2,5-dimethyl-pyridin-3-ol hydrochloride
- lithium propan-2-ylbenzene
