N-(furan-2-ylmethyl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=CC=CO2
Isomeric SMILES
C1CCC(CC1)NCC2=CC=CO2
InChI
InChI=1S/C11H17NO/c1-2-5-10(6-3-1)12-9-11-7-4-8-13-11/h4,7-8,10,12H,1-3,5-6,9H2
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
- (1-methanoylnaphthalen-2-yl) 3-chloranylbenzoate
- N-(2-chlorophenyl)-2-(2,5-dimethylphenoxy)ethanamide
- 1-[(2-chlorophenyl)methyl]-2-(phenylmethyl)benzimidazole
- propan-2-yl 2-chloranyl-5-(5-methanoylfuran-2-yl)benzoate
- 2-cyclohexyl-N-(3-methoxyphenyl)ethanamide
- methyl 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanoate
- 4-[1-[(3-bromophenyl)methyl]piperidin-4-yl]morpholine
- N-(3-bromophenyl)-2-cyclohexyl-ethanamide
- 2-cyclohexyl-N-(3,5-dimethylphenyl)ethanamide
- 2-methyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide
