benzene; 2,6-dimethylheptan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)(C)O.C1=CC=CC=C1
Isomeric SMILES
CC(C)CCCC(C)(C)O.C1=CC=CC=C1
InChI
InChI=1S/C9H20O.C6H6/c1-8(2)6-5-7-9(3,4)10;1-2-4-6-5-3-1/h8,10H,5-7H2,1-4H3;1-6H
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
- (2E,6E)-4-methyl-2-(2-methylprop-1-enyl)octa-2,6-dienenitrile
- 2-oxidanylethanoic acid; 2,6,10-trimethylundec-9-enal
- 2-methoxy-4-[(E)-prop-1-enyl]phenol; pyran-2-one
- ethanoic acid; 2-propan-2-ylquinoline; 1-(1-propoxyethoxy)ethylbenzene
- 1-(1-propoxyethoxy)ethylbenzene
- 1-(diethoxymethyl)-4-methoxy-benzene; (E)-2-methylbut-2-enoate; 3-phenylpropanal
- (2E,6E)-nona-2,6-dienal; (E)-non-6-enal
- ethanoic acid; (E)-non-2-enenitrile
- (E)-but-2-enal; 2,4-dimethylcyclohex-3-ene-1-carbaldehyde
- (Z)-3-azanyl-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]but-2-enoate
