phenol; 2,4,4-trimethylpent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC(C)(C)C.C1=CC=C(C=C1)O
Isomeric SMILES
CC(=C)CC(C)(C)C.C1=CC=C(C=C1)O
InChI
InChI=1S/C8H16.C6H6O/c1-7(2)6-8(3,4)5;7-6-4-2-1-3-5-6/h1,6H2,2-5H3;1-5,7H
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
- N'-(6-azanylhexyl)hexane-1,6-diamine; 1,2-bis(chloranyl)ethane
- 2-methylprop-1-ene
- [4-(aminomethyl)-4-ethyl-cyclohexyl]methanamine; 1,2-bis(chloranyl)ethane
- (E)-but-2-enedioic acid; (9Z,12Z)-octadeca-9,12-dienoic acid
- 6-azanylhexanamide; 1,2-bis(chloranyl)ethane
- 1,2-bis(10-methylundecyl)-3-phenoxy-benzene
- 6-azanylhexanenitrile; 1,2-bis(chloranyl)ethane
- diazanium 3,4-didodecyl-2-(2-sulfonatophenoxy)benzenesulfonate
- ethenylbenzene; 4-ethenyl-1-methyl-pyridin-1-ium; methyl sulfate
- naphthalen-1-yl (2S)-5-oxidanylidenepyrrolidine-2-carboxylate
