phenol; phenylmethanamine; chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN.C1=CC=C(C=C1)O.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CN.C1=CC=C(C=C1)O.[Cl-]
InChI
InChI=1S/C7H9N.C6H6O.ClH/c8-6-7-4-2-1-3-5-7;7-6-4-2-1-3-5-6;/h1-5H,6,8H2;1-5,7H;1H/p-1
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
- 6-oxidanylidene-7,8-dihydro-5H-benzo[b][1]benzothiepine-9-carbonitrile
- 2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethanol; sulfuric acid
- 2-azanyl-6-oxidanyl-5,6-dihydrobenzo[b][1]benzothiepine-9-carboxylic acid
- azinous acid; sulfuric acid
- 2-hydroxyethyl 5-oxidanylidene-6H-benzo[b][1]benzothiepine-2-carboxylate
- sodium 1,5-bis(chloranyl)-2-oxidanyl-1,2,3-triazine
- 1,5-bis(chloranyl)-2-oxidanyl-1,2,3-triazine
- ethane; tris(2-methylpropyl)alumane
- 10H-anthracen-9-one sulfate
- N-[ethoxy(sulfanidyl)phosphinothioyl]propan-2-amine
