2-heptyl-5-methyl-3-prop-2-enyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C=C(O1)C)CC=C
Isomeric SMILES
CCCCCCCC1=C(C=C(O1)C)CC=C
InChI
InChI=1S/C15H24O/c1-4-6-7-8-9-11-15-14(10-5-2)12-13(3)16-15/h5,12H,2,4,6-11H2,1,3H3
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
- (4aS,6R,9aR)-2,6,9,9-tetramethyl-4,4a,6,7,8,9a-hexahydro-3H-benzo[7]annulen-5-one
- 1-cyclohexylnon-2-yn-1-one
- 2-methyl-1-phenyl-octan-2-ol
- N-[(E)-(4-cyclohexylidene-2,2-dimethyl-but-3-enylidene)amino]-N-methyl-methanamine
- 5,5-dimethyl-2-(2-trimethylsilylethynyl)cyclohex-2-en-1-one
- [(3Z)-deca-1,3-dien-4-yl]cyclohexane
- (2E)-2-chloranylimino-6-oxidanyl-chromene-3-carbonitrile
- (2S,3R)-3-bromanyl-2-prop-2-enoxy-oxane
- 1,3-bis(chloranyl)-5-propan-2-ylsulfanyl-benzene
- 6-methoxy-7-nitro-chromen-2-one
