4-[(E)-but-1-enyl]-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC(=C(C=C1)O)C
Isomeric SMILES
CC/C=C/C1=CC(=C(C=C1)O)C
InChI
InChI=1S/C11H14O/c1-3-4-5-10-6-7-11(12)9(2)8-10/h4-8,12H,3H2,1-2H3/b5-4+
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
- methane; zirconium(2+); trichloride
- 3-(4-chloranyl-3-nitro-phenoxy)-N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]propan-1-amine; ethanedioic acid
- 3-pent-4-enylcyclohexan-1-ol
- 1-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)-N-[(4-methoxyphenyl)methyl]methanamine
- cyclopenta-1,3-dien-1-yl-(9H-fluoren-9-yl)-dimethyl-germane
- 4-phenyldiazenylbenzoate
- 2,5,5-trimethyl-2H-furan
- 2,3,4,5,5-pentamethyl-2H-furan
- (phenylmethyl) N-[4-azanyl-1-[(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- 2-iodanyl-1-(4-methoxyphenyl)pent-4-en-1-one
