1-pent-4-enyl-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=C2C=CC=CC2C=C1
Isomeric SMILES
C=CCCCC1=C2C=CC=CC2C=C1
InChI
InChI=1S/C14H16/c1-2-3-4-7-12-10-11-13-8-5-6-9-14(12)13/h2,5-6,8-11,13H,1,3-4,7H2
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-(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
- (15E)-1,4,10,13-tetraoxa-7-azacycloheptadec-15-ene
- (15E)-1,4,10,13-tetraoxa-7-azoniacycloheptadec-15-ene
- (12E)-1,4,7,10-tetraoxacyclotetradec-12-ene-5,6-dicarboxylic acid
- (7Z)-16-methyl-2,5,10,13-tetraoxa-16-azabicyclo[12.3.0]heptadec-7-ene-15,17-dione
