4-methyliminopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC)CCCO
Isomeric SMILES
CC(=NC)CCCO
InChI
InChI=1S/C6H13NO/c1-6(7-2)4-3-5-8/h8H,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
- 5-methyliminopentan-1-ol
- 2,2,6-trimethyl-1,3,4-thiadiazinane
- azanylidene-di(propan-2-yl)azanium
- 2-azido-N-diethoxyphosphoryl-ethanamine
- (Z)-1-azanylethylidene-(tert-butylamino)azanium
- [(Z)-1-azanylethylideneamino]-methyl-propan-2-yl-azanium
- N'-[methyl(propan-2-yl)amino]ethanimidamide
- dimethyl(trimethoxysilylmethyl)sulfanium
- 4-chloranyl-6-nitro-1,3-benzodioxole
- 2,3-bis(chloranyl)-5,6-bis(oxidanyl)benzoic acid
