6-azanylpyren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)O)N
Isomeric SMILES
C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)O)N
InChI
InChI=1S/C16H11NO/c17-13-7-3-9-2-6-12-14(18)8-4-10-1-5-11(13)15(9)16(10)12/h1-8,18H,17H2
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
- 2-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-3-(carboxymethylamino)-3-oxidanylidene-propane-1-thiolate; mercury(2+)
- 1-oxidanylethanesulfinic acid
- 2,6-bis(azanyl)-N-oxidanyl-hexanamide
- 4-chloranylbenzene-1,3-dicarbonitrile
- 3-methyl-2-prop-1-en-2-yl-but-2-enoic acid
- 2-azanyl-4-oxidanylidene-pentanoate
- 2-azanyl-N-(4-methoxynaphthalen-2-yl)-4-methyl-pentanamide
- 8-azanylpyren-1-ol
- 2,4-dinitro-6-octyl-phenol
- lithium 2-methanidylpyridine
