1-ethenyl-2-methyl-cyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1)C=C
Isomeric SMILES
CC1=C(CCCC1)C=C
InChI
InChI=1S/C9H14/c1-3-9-7-5-4-6-8(9)2/h3H,1,4-7H2,2H3
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
- 2,6-dimethyl-4-phenyl-pyrylium; tris(fluoranyl)methanesulfonate
- methyl 2-chloranyl-2-methyl-3-methylsulfanyl-propanoate
- methyl 3-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- tert-butyl N-[1-(4-methoxyphenyl)-3-oxidanylidene-propyl]carbamate
- (NE)-N-(4-methoxy-2-methyl-2H-naphthalen-1-ylidene)hydroxylamine
- (4E)-4-hydroxyimino-3-methyl-2,3-dihydronaphthalen-1-one
- 2-phenethylnaphthalene-1,4-dione
- 4-methoxy-2-methyl-naphthalen-1-amine
- 1-methoxy-4-(methoxymethoxy)but-2-yne
- 2,4-bis(4-methylphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
