cyclohexanamine; cyclopentanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N.C1CCC(C1)O
Isomeric SMILES
C1CCC(CC1)N.C1CCC(C1)O
InChI
InChI=1S/C6H13N.C5H10O/c7-6-4-2-1-3-5-6;6-5-3-1-2-4-5/h6H,1-5,7H2;5-6H,1-4H2
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
- azane; 2-(4-chlorophenyl)hexan-1-ol
- N,N-dimethyl-3-phenyl-but-1-en-2-amine
- (E)-N,N,4-trimethylpent-2-en-3-amine
- N,N-diethyl-3-phenyl-but-1-en-2-amine
- 2-methyl-1-prop-1-en-2-yl-pyrrolidine
- (3E)-1-(cyclohexylamino)-4,8-dimethyl-nona-3,7-dien-1-ol
- methyl 2-[5-(2-chlorophenyl)carbonyl-2-oxidanyl-phenyl]ethanoate
- 2-[5-(3,5-dimethylphenyl)carbonyl-2-methoxy-phenyl]ethanoic acid
- 2-[2-oxidanyl-5-[(E)-3-phenylprop-2-enoyl]phenyl]ethanoic acid
- 4-[3-(carboxymethyl)-4-oxidanyl-phenyl]carbonylbenzoic acid
