2-(aminomethyl)phenol hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)O.O
Isomeric SMILES
C1=CC=C(C(=C1)CN)O.O
InChI
InChI=1S/C7H9NO.H2O/c8-5-6-3-1-2-4-7(6)9;/h1-4,9H,5,8H2;1H2
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
- N'-phenylethanehydrazide hydrochloride
- 4-bromanyl-3,5-dimethoxy-benzohydrazide
- 1-[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]propan-2-one
- N-[(2E,4E)-1-(4-chlorophenyl)-5-phenyl-penta-2,4-dienyl]imino-4-methyl-benzenesulfinamide
- 1-(2,4-dimethoxy-5-methyl-phenyl)propan-2-one
- methyl 4-methyl-3-phenylmethoxy-benzoate
- N-(4-diazanyl-3-nitro-phenyl)ethanamide
- azane; (2R,3Z,5R)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- sodium 4-methoxybenzoate pentahydrate
- [3,5-bis(bromanyl)-4-methoxy-phenyl]methanamine hydrochloride
