3-azanylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1O)N
Isomeric SMILES
C1C(CC1O)N
InChI
InChI=1S/C4H9NO/c5-3-1-4(6)2-3/h3-4,6H,1-2,5H2
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
- methanamine; 3-methylimidazo[1,2-a]pyridine; hydrochloride
- 1-methyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylate
- 1-methyl-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid
- 5-ethynylquinoline
- [(3E,5Z)-4-methyl-3-(2-propan-2-yloxynaphthalen-1-yl)hepta-1,3,5-trien-2-yl]-diphenyl-phosphane
- (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- (3R)-3-azanyl-5,5-dimethyl-hexanoic acid hydrochloride
- (3R)-3-methoxypyrrolidine hydrochloride
- (2R)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]propanamide
- bis(phenylmethyl) (2R)-2-azanylpentanedioate hydrochloride
