1-but-3-enyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1C=CC2=CC=CC=C12
Isomeric SMILES
C=CCCC1C=CC2=CC=CC=C12
InChI
InChI=1S/C13H14/c1-2-3-6-11-9-10-12-7-4-5-8-13(11)12/h2,4-5,7-11H,1,3,6H2
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
- N-methyl-1-prop-2-enyl-indole-2-carboxamide
- (1S,4S)-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-en-3-one
- [(E)-3,7-dimethyl-7-oxidanyl-oct-2-enyl] ethanoate
- 1,1,2-trimethyl-2-phenyl-1,2-disilolane
- (2R,3R,4R,4aS,8aR)-2,3-diethyl-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-4-ol
- 4-chloranyl-2,3-dihydro-[1,2,3]triazolo[4,5-g]quinolin-8-one
- 5,5-dimethyl-3-(phenylmethyl)cyclohex-2-en-1-one
- diethyl 2-(2-chloranylethylidene)propanedioate
- (2R,3S)-2-methyl-2-(1-methylcyclopropyl)-3-phenyl-3H-furan
- (4-chlorophenyl)methyl methanesulfonate
