2-but-3-enyl-4,5,6,7-tetrahydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC2=C(O1)CCCC2
Isomeric SMILES
C=CCCC1=CC2=C(O1)CCCC2
InChI
InChI=1S/C12H16O/c1-2-3-7-11-9-10-6-4-5-8-12(10)13-11/h2,9H,1,3-8H2
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
- (1R,2R)-1-oxidanyl-2-prop-2-enyl-cyclopentane-1-carbonitrile
- (NE)-N-(3-methyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-ylidene)hydroxylamine
- (NE)-N-(3-methyl-5-prop-2-enyl-cyclopent-2-en-1-ylidene)hydroxylamine
- 5-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine
- (5R)-4,4-dimethyl-8-azaspiro[4.4]non-8-ene
- (NZ)-N-(2,3,3a,4,7,7a-hexahydroinden-1-ylidene)hydroxylamine
- 2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-cyclopenta[b]indolizine
- (3Z)-3-(dimethylaminomethylidene)bicyclo[3.1.0]hexan-4-one
- 2-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine
- 3-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine
