2-azanylcyclobuten-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1N)O
Isomeric SMILES
C1CC(=C1N)O
InChI
InChI=1S/C4H7NO/c5-3-1-2-4(3)6/h6H,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
- 2-(2-nitrophenyl)cyclobuten-1-ol
- N-methyl-3-trimethoxysilyl-propan-1-amine; silicon
- 4-[6-(dimethylamino)-2-methoxy-cyclohexa-1,5-dien-1-yl]-N,N-dimethyl-aniline
- 4-[6-(dimethylamino)-2-fluoranyl-cyclohexa-1,5-dien-1-yl]-N,N-dimethyl-aniline
- 4-[6-(dimethylamino)-2-methyl-cyclohexa-1,5-dien-1-yl]-N,N-dimethyl-aniline
- N1,N3-bis(3-methylphenyl)benzene-1,3-diamine
- 1-(4-azanylbutyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
- (1-oxidanyl-4-sulfanyl-naphthalen-2-yl)azaniumylideneazanide
- (1-oxidanyl-4-sulfanyl-naphthalen-2-yl)iminoazanide
- N-[[4-(phenylsulfanylcarbamoylamino)phenyl]amino]methanamide
