1-ethenyl-2-methyl-cyclohepta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC=C1)C=C
Isomeric SMILES
CC1=C(CCCC=C1)C=C
InChI
InChI=1S/C10H14/c1-3-10-8-6-4-5-7-9(10)2/h3,5,7H,1,4,6,8H2,2H3
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-ethyl-3-[(E)-pent-3-enyl]oxirane
- (7Z)-7-(bromanylmethylidene)nonan-3-one
- 1-(3-azanyloxan-2-yl)ethanone
- 2-(2-dimethylaminoethyl)-3-methyl-cyclohex-2-en-1-one
- N-nonan-4-ylethanimine
- (3E)-3-ethylidene-2,2-dimethyl-cyclohexan-1-one
- 1-(cyclohexylamino)-7-methoxycarbonyl-2-methyl-5-oxidanylidene-3,4-dihydro-2H-azepine-6-carboxylic acid
- (6E)-6-ethylidene-1-methyl-cyclohexene
- 4-methoxycyclohexane-1,3-diamine
- (7Z)-3,3,7-trimethylnona-1,7-diene
