cyclohexanamine; naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N.C1=CC=C2C=C(C=CC2=C1)O
Isomeric SMILES
C1CCC(CC1)N.C1=CC=C2C=C(C=CC2=C1)O
InChI
InChI=1S/C10H8O.C6H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10;7-6-4-2-1-3-5-6/h1-7,11H;6H,1-5,7H2
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
- benzene-1,4-diol; cyclohexanamine
- [2-[4-(aminomethyl)-2-methyl-pyrazol-3-yl]-5-chloranyl-phenyl]-(2-fluorophenyl)methanone phosphate
- benzene-1,3-diol; cyclohexanamine
- 1-[5-[4-chloranyl-2-[(2-chlorophenyl)-methoxy-methyl]phenyl]-1-methyl-pyrazol-4-yl]-N-methyl-methanamine; ethanedioic acid
- 1-[4-(1-hydroxyethyloxy)phenyl]ethanol
- 1-[5-[4-chloranyl-2-[(2-chlorophenyl)-methoxy-methyl]phenyl]-1-methyl-pyrazol-4-yl]-N-methyl-methanamine
- 1-[4-(2-oxidanylpropoxy)phenyl]propan-2-ol
- 8-chloranyl-6-(2-chlorophenyl)-2-ethyl-4H-pyrazolo[4,3-d][2]benzazepine
- 1-(dimethylamino)undecane-3-sulfonic acid
- 1-docosyl-3-octadecyl-urea
