1-pent-4-enyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1C=CC2=CC=CC=C12
Isomeric SMILES
C=CCCCC1C=CC2=CC=CC=C12
InChI
InChI=1S/C14H16/c1-2-3-4-7-12-10-11-13-8-5-6-9-14(12)13/h2,5-6,8-12H,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
- 3H-inden-1-yl(trimethyl)silane
- trimethyl-(1-trimethylstannylinden-1-yl)stannane
- 4,5-bis(azanyl)benzene-1,2-diol
- 2-butan-2-yl-6-pyridin-2-yl-pyridine
- tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]gallane
- (2,3,4-trimethylcyclopenta-1,3-dien-1-yl)benzene
- phosphanylarsenic
- dipotassium cyclobutane-1,1-dicarboxylate
- 2-[2-[carboxymethyl(pyridin-2-ylmethyl)amino]ethyl-(pyridin-2-ylmethyl)amino]ethanoic acid
- 1,5-bis(3-methoxyphenyl)pentan-3-one
