aniline; cyclopentanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)O.C1=CC=C(C=C1)N
Isomeric SMILES
C1CCC(C1)O.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C5H10O/c7-6-4-2-1-3-5-6;6-5-3-1-2-4-5/h1-5H,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
- methyl 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-2-carboxylate
- 2-chloranylaniline; cyclohexanol
- methyl 3-(4-chloranyl-3-fluoranyl-phenyl)-2-methoxy-3-oxidanylidene-propanoate
- butan-1-amine; ethanol
- 1-(4-chloranyl-3-fluoranyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]ethanone
- cyclopentanamine; cyclopentanol
- trichloromethylcyclohexane
- methyl 7-[2-[[2-(4-hydroxyphenyl)-1-oxidanyl-ethyl]amino]cyclopentyl]heptanoate
- cyclohexanol; furan-2-ylmethanamine
- cyclohexanamine; cyclohexanol
