1-(dibutylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC(CC)O
Isomeric SMILES
CCCCN(CCCC)CC(CC)O
InChI
InChI=1S/C12H27NO/c1-4-7-9-13(10-8-5-2)11-12(14)6-3/h12,14H,4-11H2,1-3H3
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
- 1-(dibutylamino)but-3-en-2-ol
- 1-(2-chloranyl-1-nitro-ethyl)-4-nitro-benzene
- 1-(4-nitrophenyl)-2-[(phenylmethylidene)amino]ethanol
- 3-(phenylmethylsulfanyl)propanamide
- N-(diphenylmethyl)-2-ethyl-butanamide
- 3-(2-methylpropanoylamino)-N-(phenylmethyl)-N-propan-2-yl-benzamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methyl-benzenesulfonamide
- 5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-benzaldehyde
- 2-azanyl-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-5-oxidanylidene-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2-ethylphenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
