heptan-1-ol; methylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCO.CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCO.CC1=CC=CC=C1
InChI
InChI=1S/C7H16O.C7H8/c1-2-3-4-5-6-7-8;1-7-5-3-2-4-6-7/h8H,2-7H2,1H3;2-6H,1H3
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-decyl-3,4-dihydro-2H-chromen-6-ol
- chromium(2+)
- 4-azanyl-2-[2-(5-azanyl-2-sulfanyl-phenyl)ethyl]benzenethiol hydrate
- 4-azanyl-2-[2-(5-azanyl-2-sulfanyl-phenyl)ethyl]benzenethiol
- 3-methylbenzamide; trimethylazanium
- 4-bromanyl-N-methyl-N-prop-2-enoyl-butanamide
- trimethyl-[4-[methyl(prop-2-enoyl)amino]-4-oxidanylidene-butyl]azanium
- N-methyl-N-trimethylsilyl-prop-2-enamide
- N-methyl-N-prop-2-enoyl-octanamide
- 3-methylbenzoic acid; trimethylazanium
