cyclohexanamine; quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N.C1=CC2=C(C(=C1)O)N=CC=C2
Isomeric SMILES
C1CCC(CC1)N.C1=CC2=C(C(=C1)O)N=CC=C2
InChI
InChI=1S/C9H7NO.C6H13N/c11-8-5-1-3-7-4-2-6-10-9(7)8;7-6-4-2-1-3-5-6/h1-6,11H;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
- 2,6-bis(azanyl)hexanoic acid; 4-phenylbenzaldehyde; prop-2-en-1-amine
- 2,6-bis(azanyl)hexanoic acid; cyclopentanamine; N-(4-methanoylphenyl)ethanamide
- cyclohexanamine; 4-methanoylbenzenecarbonitrile
- 2,6-bis(azanyl)hexanoic acid; N-(4-methanoylphenyl)ethanamide; N-methylcyclohexanamine
- 2,6-bis(azanyl)hexanoic acid; 2,4-bis(chloranyl)benzaldehyde; propan-2-amine
- hydron; 4-phenylbenzaldehyde; 2-phenylethanamine
- cyclohexanamine; 3-fluoranylbenzaldehyde
- cyclohexanamine; 4-propoxybenzaldehyde
- 2-oxidanylethanoyl 2-oxidanylethanoate; 2-phenylethanamine
- 2-azanylethanoic acid; cyclohexanamine; naphthalene-1-carbaldehyde
