2-heptylcyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CCC1=O
Isomeric SMILES
CCCCCCCC1=CCC1=O
InChI
InChI=1S/C11H18O/c1-2-3-4-5-6-7-10-8-9-11(10)12/h8H,2-7,9H2,1H3
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
- 1-(3-chloranylthiophen-2-yl)-2-(4-chlorophenyl)-3-(trifluoromethyl)-3H-pyrazole
- 2-phenylmethoxycyclopentane-1-carboxamide hydrochloride
- 3-[(E)-undec-3-enoyl]piperazine-1-carboxylic acid
- benzamide; 4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl hydrogen carbonate; hydrochloride
- 4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl hydrogen carbonate
- N-(2-cyanoethyl)oxolane-2-carboxamide
- (E)-2-azanyl-4-oxidanylidene-3-propan-2-yl-tetradec-6-enoic acid
- methyl 2-[4-azanyl-3-[(4-methylphenyl)amino]phenyl]-6-oxidanylidene-hexanoate
- 3H-benzimidazol-5-yloxy-(3-methoxypropyl)-[6-(4-methylphenyl)-2-sulfanyl-hexanoyl]-propyl-azanium
- methyl 2-[3-[(4-methylphenyl)amino]-4-nitro-phenyl]-6-oxidanylidene-hexanoate
