azane; 2-phenylethanol; hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCO.N.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCO.N.Cl
InChI
InChI=1S/C8H10O.ClH.H3N/c9-7-6-8-4-2-1-3-5-8;;/h1-5,9H,6-7H2;1H;1H3
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
- [3,5-bis(iodanyl)-4-oxidanyl-phenyl]-(furan-2-yl)methanone
- disodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate hydrate
- 3,4,5-trimethoxy-4-[1-(4-phenylpiperazin-1-yl)butyl]cyclohexa-2,5-diene-1-carboxylate
- 3,4,5-trimethoxy-4-[1-(4-phenylpiperazin-1-yl)butyl]cyclohexa-2,5-diene-1-carboxylic acid
- 4,6-bis(bromanyl)-N-(2-methylpropyl)-1,3,5-triazin-2-amine
- bis[3-(furan-2-yl)-3,5-bis(iodanyl)-2,5-dimethyl-4-oxidanyl-cyclohexyl]methanone
- 4-(furan-2-yl)-1,2,3-triazine
- 2-(1,3-benzothiazol-2-yl)-N-ethanoyl-ethanamide
- 2,3-bis(oxidanyl)propyl hypobromite
- 2-ethoxy-2-oxidanylidene-ethanoic acid chloride
