3-prop-2-enyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC2=C(CCCCC2)C=C1
Isomeric SMILES
C=CCC1=CC2=C(CCCCC2)C=C1
InChI
InChI=1S/C14H18/c1-2-6-12-9-10-13-7-4-3-5-8-14(13)11-12/h2,9-11H,1,3-8H2
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
- carbamic acid; tetradec-1-ene
- 3,4,5-tris(azanyl)-N-phenyl-benzamide
- 3-[(E)-3,3,3-tris(chloranyl)prop-1-enyl]pyran-2-one
- [azanylidenemethylidene($l^{1}-silanyl)azaniumyl]silicon
- 4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]benzenesulfonate
- 3-[[2-[[2,5-bis(oxidanylidene)pyrrol-3-yl]methyl]phenyl]methyl]pyrrole-2,5-dione
- (4-methoxyphenyl)-methyl-phenyl-phosphanium; 4-methylbenzenesulfonate
- bis[4-(phenylmethyl)naphthalen-1-yl]phosphanium; 4-methylbenzenesulfonate
- 4-[3,3,4,4-tetrakis(azanyl)cyclohexa-1,5-dien-1-yl]oxycyclohexa-3,5-diene-1,1,2,2-tetramine
- phenyl-[2,4,4-tris(azanyl)cyclohexa-2,5-dien-1-yl]methanone
