2-methyl-1-pentoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(C)(C)O
Isomeric SMILES
CCCCCOCC(C)(C)O
InChI
InChI=1S/C9H20O2/c1-4-5-6-7-11-8-9(2,3)10/h10H,4-8H2,1-3H3
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-methyl-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol hydrochloride
- N-[(3,4-dichlorophenyl)methyl]-N-methyl-carbamate
- (3,4-dichlorophenyl)methyl-methyl-carbamic acid
- 9-methoxy-2-methyl-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole hydrochloride
- N-[(3-pentan-2-ylphenyl)methyl]carbamate
- (3-pentan-2-ylphenyl)methylcarbamic acid
- 6-methoxy-3-prop-2-enyl-benzo[e]indol-3-ium-2-one
- chloranylbenzene; 2-(4-chlorophenyl)-2-oxidanyl-ethanoic acid
- 5-(3-methoxypropyl)-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole hydrochloride
- N-[(2-prop-2-enoxyphenyl)methyl]carbamate
