4-azanyl-3-methyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(=C1)O)N
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(=C1)O)N
InChI
InChI=1S/C11H11NO/c1-7-6-10(13)8-4-2-3-5-9(8)11(7)12/h2-6,13H,12H2,1H3
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
- phenyl-[5-(phenylcarbonyl)naphthalen-1-yl]methanone
- N1,N1,N2,N2-tetraethylbenzene-1,2-dicarboxamide
- 5-azanyl-2-(4-azanyl-5-methyl-2-sulfo-phenyl)-4-methyl-benzenesulfonic acid
- benzo[e][1,2,3]benzoxadiazole-5-sulfonic acid
- 3-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide
- 2-oxidanyl-11H-benzo[a]carbazole-3-carboxylic acid
- 2-tert-butylanthracene-9,10-dione
- 9,10-bis(oxidanylidene)anthracene-2,7-disulfonic acid
- 9,10-bis(oxidanylidene)anthracene-2,6-disulfonic acid
