1-prop-2-enyl-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C2C=CC=CC2C=C1
Isomeric SMILES
C=CCC1=C2C=CC=CC2C=C1
InChI
InChI=1S/C12H12/c1-2-5-10-8-9-11-6-3-4-7-12(10)11/h2-4,6-9,11H,1,5H2
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
- 1-but-3-enyl-3aH-indene
- 1-butyl-3aH-indene
- 1-hex-5-enyl-3aH-indene
- 1-pent-4-enyl-3aH-indene
- 2-(3-phenylpropyl)-3aH-indene
- 2-(phenylmethyl)-3aH-indene
- 2-butyl-3aH-indene
- N1,N2-bis(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel
- (NE)-N-[(E)-[(E)-[(E)-diazanylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]methanesulfinamide
- 4-methyl-1,2-bis(2-prop-2-enoxyethoxy)benzene
