azane; naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2O.N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2O.N
InChI
InChI=1S/C10H8O.H3N/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,11H;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
- (diphenylmethyl)benzene cyanide
- 1-ethenyl-5-(hydroxymethyl)pyrrolidin-2-one
- 4-methyl-3,3-bis(oxidanyl)oxepan-2-one
- 2-(2-azanyl-2-oxidanylidene-1-sulfo-ethyl)-2-octyl-dodecanoate
- dioctadecyltin(2+); 2-sulfanylhexanoate
- didodecyltin(2+); 2-sulfanylhexanoate
- lithium; bis(oxidanidyl)-oxidanylidene-silane; tetrakis(2-hydroxyethyl)azanium
- sodium; benzenesulfonate; 1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-ene
- 1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-ene
- (E)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)-1-[(E)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]hex-1-ene
