1-diazanyl-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(NN)O
Isomeric SMILES
C1=CC=C(C=C1)CC(NN)O
InChI
InChI=1S/C8H12N2O/c9-10-8(11)6-7-4-2-1-3-5-7/h1-5,8,10-11H,6,9H2
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
- (4-prop-1-en-2-ylcyclohex-2-en-1-yl)methanol
- 1,2,3,4,8,9,10,10a-octahydropyrimido[1,2-a]azepine
- 5-piperidin-1-ylcarbonyl-1H-pyridin-2-one
- copper(1+); 2-oxidanylpropanoate
- 5-[[3-(methoxymethyl)cyclohex-3-en-1-yl]methyl]-1H-imidazole
- 3-azanyl-6-methyl-indeno[1,2-c]thiophen-4-one
- 2-methoxy-4,6-dimethyl-pyrimidin-5-ol
- 2,3,4,9,10,10a-hexahydro-1H-phenanthren-4a-ylmethanamine
- 3,7-dimethyloct-1-yn-3-ol
- ethyl 4-cyano-3-oxidanylidene-butanoate
