1-(4-aminophenyl)azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C2=CC=C(C=C2)N)O
Isomeric SMILES
C1C(CN1C2=CC=C(C=C2)N)O
InChI
InChI=1S/C9H12N2O/c10-7-1-3-8(4-2-7)11-5-9(12)6-11/h1-4,9,12H,5-6,10H2
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
- (NZ)-N-(1-butylpyrrolidin-3-ylidene)hydroxylamine
- N-ethenyl-2-formamido-N-methyl-propanamide
- 2-pyrazin-2-ylethanehydrazide
- O-(1-azabicyclo[3.3.1]nonan-3-yl)hydroxylamine
- 3-[(2S)-1-methylpyrrolidin-2-yl]-1,4-dihydropyridine
- (3-methyl-5-nitro-imidazol-4-yl)methanamine
- (1-methylimidazol-2-yl) carbamimidothioate
- 5-(dimethylaminomethyl)-N-methyl-1,3,4-oxadiazol-2-amine
- N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamide
- N-butyl-N-methyl-pyrrolidin-3-amine
