4-methyliminobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN=CCCCO
Isomeric SMILES
CN=CCCCO
InChI
InChI=1S/C5H11NO/c1-6-4-2-3-5-7/h4,7H,2-3,5H2,1H3
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
- N,2-dimethyloxan-3-amine
- 5-ethyl-1,6-dimethyl-3,4-dihydro-2H-pyridine
- 1-ethyl-3,4-dihydro-2H-pyridine-5-carbonitrile
- 2-azanyl-5-piperidin-1-yl-cyclohexa-2,5-diene-1,4-dione
- 5-(carboxyamino)pentanoic acid
- N-(5-azanylidenehexyl)methanamide
- 5-azanylhexylcarbamic acid
- N-(2-azanylethyl)-2-azanylidene-propanamide
- 1-ethyl-2-methyl-1,2-diazinane
- 1-(2-ethylsulfanylethyl)-3-methyl-thiourea
