methanamine; naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN.C1=CC=C2C(=C1)C=CC=C2O
Isomeric SMILES
CN.C1=CC=C2C(=C1)C=CC=C2O
InChI
InChI=1S/C10H8O.CH5N/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2/h1-7,11H;2H2,1H3
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
- nickel(2+); triethylphosphane; triphenylphosphane
- (5-methyl-2H-pyran-3-yl)diazene
- (2-fluoranyl-2,2-dinitro-ethyl) (2,4,6-trinitrophenyl) carbonate
- 1-hexoxypropylazanium
- 2-nitro-4,6-bis(trifluoromethyl)phenol
- 3-methyl-4,6-dinitro-2-(trifluoromethyl)phenol
- 2,4-bis(chloranyl)-1-[2,2,2-tris(chloranyl)ethyl]benzene
- 1,2-bis(chloranyl)-4-[(E)-4-chloranylbut-2-enyl]benzene
- 1,3-bis(chloranyl)-4-methyl-2-[2,2,2-tris(chloranyl)ethyl]benzene
- O4-[2-chloranyl-3-(2-chloranyl-6-methyl-phenyl)propyl] O1-prop-2-enyl (E)-but-2-enedioate
