4-azanyl-3-methyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)CN
Isomeric SMILES
CC(CCO)CN
InChI
InChI=1S/C5H13NO/c1-5(4-6)2-3-7/h5,7H,2-4,6H2,1H3
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
- triphenyl(prop-2-enyl)arsanium bromide
- 3,5-bis[3-(trifluoromethyl)phenoxy]pyridine-4-carbaldehyde
- carbon monoxide; (3,4-diphenyl-2H-1,3-oxazin-6-ylidene)chromium
- (3,4-diphenyl-2H-1,3-oxazin-6-ylidene)chromium
- (4-bromophenyl)-(triphenylmethyl)diazene
- methyl 5-[[[3-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-phenyl]sulfonylamino]methyl]thiophene-2-carboxylate
- (2S,3R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-3-phenyl-piperidine-2-carboxylic acid
- 3-[[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]amino]-N-naphthalen-1-yl-propanamide
- 5,7-ditert-butyl-3,3-dimethyl-1-oxidanyl-2,2-diphenyl-indole
- cyclopentane; 2,2-dimethylpropylidene-(3-methoxybenzene-2-id-1-yl)phosphane; zirconium(4+)
