1-methoxy-2-[(E)-pent-3-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1=CC=CC=C1OC
Isomeric SMILES
C/C=C/CCC1=CC=CC=C1OC
InChI
InChI=1S/C12H16O/c1-3-4-5-8-11-9-6-7-10-12(11)13-2/h3-4,6-7,9-10H,5,8H2,1-2H3/b4-3+
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-methyl-2-(phenylmethyl)oxolane
- hexa-1,5-dien-3-ylcyclohexane
- (3aS,3bR,6aR,7aR)-6a-methyl-3a,3b,4,6,7,7a-hexahydro-3H-cyclopenta[a]pentalen-5-one
- [azanyl-[azanyl(dimethyl)silyl]oxy-methyl-silyl]methane
- N-[(E)-(6-azanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-N-ethyl-ethanamine
- copper(1+); tris(fluoranyl)methanethiolate
- 6,6,9,9-tetramethyl-7,8-diazaspiro[4.4]nona-1,3,7-triene
- 3-(bromomethyl)-2,2-dimethyl-oxirane
- 4-methoxybenzohydrazide
- 5-methoxy-1,3-dimethyl-2-nitroso-benzene
