2,3,5,6-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CCCC=C2C1
Isomeric SMILES
C1CC2=CCCC=C2C1
InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h4-5H,1-3,6-7H2
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
- (1-methoxy-4-methyl-1-oxidanylidene-pent-4-en-2-yl)-dimethyl-prop-2-enyl-azanium bromide
- (1-methoxy-3-methyl-1-oxidanylidene-pent-4-en-2-yl)-dimethyl-prop-2-enyl-azanium bromide
- methyl 2-(1-prop-2-enylpiperidin-1-ium-1-yl)pent-4-enoate bromide
- N,N-dimethylbut-2-yn-1-amine
- [(E)-7-oxidanylideneoct-2-enyl] ethanoate
- [(2E)-octa-2,7-dienyl] methanoate
- 1-[(E)-prop-1-enyl]cyclohexan-1-ol
- 2-methylpentadec-2-ene
- 2-[(E)-pent-2-enyl]cyclopent-2-en-1-one
- 1-(diethylamino)cyclohexane-1-carbonitrile
