1-but-3-enyl-4-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC=C
Isomeric SMILES
CC1=CC=C(C=C1)CCC=C
InChI
InChI=1S/C11H14/c1-3-4-5-11-8-6-10(2)7-9-11/h3,6-9H,1,4-5H2,2H3
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
- 2,6-dimethoxy-N-[5-[(E)-2-methylpent-3-en-2-yl]-1,3,4-thiadiazol-2-yl]benzamide
- 1-but-3-enyl-4-ethoxy-benzene
- 4-but-3-enyl-N,N-dimethyl-aniline
- N-[5-[1,1-bis(chloranyl)-2-methyl-propan-2-yl]-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide
- 1-[(E)-but-2-enyl]-4-fluoranyl-benzene
- cyclodecylmethanol
- 6-oxabicyclo[3.2.1]octane
- cyclodecanecarbaldehyde
- cycloundecanecarbaldehyde
- phenylcyclopentadecane
