butan-1-ol; 3-methylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.CC(C)C(C)O
Isomeric SMILES
CCCCO.CC(C)C(C)O
InChI
InChI=1S/C5H12O.C4H10O/c1-4(2)5(3)6;1-2-3-4-5/h4-6H,1-3H3;5H,2-4H2,1H3
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-[carboxy(ethyl)amino]-3-sulfanyl-propanoic acid
- sodium; ethanesulfonic acid; 2-methylprop-2-enoate
- N-ethenyl-N-phenethyl-propan-1-amine
- buta-1,3-diene; N-phenylaniline
- ethenyl-diethyl-phenethyl-azanium
- 4-ethenyl-2,6-dimethyl-1H-1,2,3-triazine
- 1,1-bis(prop-2-enyl)piperazin-1-ium
- 9-ethenylcarbazole; 2-ethenylfuran
- 2,3-bis(ethenyl)quinoline
- 2-[2-[[[bis(azanyl)amino]-(carboxymethyl)amino]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
