(1Z)-3-methylcyclododecene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCCCC=C1
Isomeric SMILES
CC/1CCCCCCCCC/C=C1
InChI
InChI=1S/C13H24/c1-13-11-9-7-5-3-2-4-6-8-10-12-13/h9,11,13H,2-8,10,12H2,1H3/b11-9-
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
- methyl (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(phenylmethyl)amino]propanoate
- methyl (E)-5-methoxy-3-[phenylmethoxycarbonyl-(phenylmethyl)amino]pent-4-enoate
- (Z)-3-methyl-4-morpholin-4-ylsulfonyl-pent-2-en-1-ol
- (Z)-3-methyl-4-pyrrolidin-1-ylsulfonyl-pent-2-en-1-ol
- (2E)-3,7-dimethyl-4-(phenylsulfonyl)octa-2,6-dien-1-ol
- (3-chloranyl-2-oxidanyl-propyl) butanoate
- (3-chloranyl-2-oxidanyl-propyl) 2,2-dimethylpropanoate
- 6-(dioxidanyl)-9-oxabicyclo[4.2.1]nonane
- 2-cyanobenzenethiolate
- 2-(5-chloranylbenzotriazol-2-yl)-4-methyl-phenol
