1-(dimethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N(C)C)O
Isomeric SMILES
CCCC(N(C)C)O
InChI
InChI=1S/C6H15NO/c1-4-5-6(8)7(2)3/h6,8H,4-5H2,1-3H3
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-chloranylprop-2-enenitrile; cyano 2-methylidenebutanoate
- (2-dimethylaminoethylamino) 2-methylprop-2-enoate
- 2-methylprop-2-enoate; 2-(prop-2-enoxymethyl)oxirane
- 1-chloranyl-2-sulfanylidene-3H-xanthen-9-one
- (2E,6E)-4,5-bis(oxidanylidene)octa-2,6-dienediamide
- ethanol; N-methyldodecan-1-amine
- (2-dimethylaminoethylamino) 2-methyloxirane-2-carboxylate
- 1-(hydroxymethyl)-4-methyl-imidazolidin-2-one
- sulfo 2-methylidenebutanoate
- N,2-dimethylpropan-2-amine; ethanol
