ethenylbenzene; methane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C.C=CC1=CC=CC=C1
Isomeric SMILES
C.C=CC1=CC=CC=C1
InChI
InChI=1S/C8H8.CH4/c1-2-8-6-4-3-5-7-8;/h2-7H,1H2;1H4
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-methylaniline; 3-methylaniline
- 2-[(2-aminophenyl)methyl]aniline; 4-[(4-aminophenyl)methyl]aniline
- 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4-methyl-4-propan-2-yloxy-pentane
- 1,1,1,3,3,4,4,5,5,5-decakis(fluoranyl)-N,N,2-trimethyl-pentan-2-amine
- 2-butan-2-yloxy-1,1,1,3,3,4,4,5,5,5-decakis(fluoranyl)-2-methyl-pentane
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-7-(2-methylpropoxy)heptane
- 1,1,1,2,3,4,5,5,5-nonakis(fluoranyl)-2,4-dimethyl-3-propan-2-yloxy-pentane
- (Z)-1,3-diethoxy-1,3,4,4,5,5,5-heptakis(fluoranyl)-2-(trifluoromethyl)pent-1-ene
- 1,1,2,3,3,4,4,5,5,5-decakis(fluoranyl)-N,N,2-trimethyl-pentan-1-amine
- 1-butan-2-yloxy-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptane
