1,2-dimethylbenzene; pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.CC1=CC=CC=C1C
Isomeric SMILES
CCCCC.CC1=CC=CC=C1C
InChI
InChI=1S/C8H10.C5H12/c1-7-5-3-4-6-8(7)2;1-3-5-4-2/h3-6H,1-2H3;3-5H2,1-2H3
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
- dodecanoate; 2-oxidanyloctadecanoate; 2-oxidanylpropanoate
- dodecanoate; ethane-1,2-diol
- azanium; zinc; dodecanoate; (9E,12E)-octadeca-9,12-dienoate; (E)-12-oxidanyloctadec-9-enoate
- dodecyl sulfate; tris(2-hydroxyethyl)azanium; sulfate
- disodium; 1,4-bis(oxidanylidene)-1,4-di(tridecoxy)butane-2-sulfonate; 1-(phenylmethyl)naphthalene
- iron(2+); morpholine; (E)-12-oxidanyloctadec-9-enoate
- disodium 3-dodecylbenzene-1,2-disulfonate
- (E)-2,2,3,3,4,4,5,5,6,6-decakis[2,3-bis(oxidanyl)propyl]octadec-9-enoic acid; dodecanoic acid
- ethyl 4-ethoxy-2-ethyl-3-oxidanyl-butanoate
- methoxymethane; oct-2-yne-1,1-diol
