N-(furan-2-ylmethyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NCC2=CC=CO2
Isomeric SMILES
C1CCCC(CC1)NCC2=CC=CO2
InChI
InChI=1S/C12H19NO/c1-2-4-7-11(6-3-1)13-10-12-8-5-9-14-12/h5,8-9,11,13H,1-4,6-7,10H2
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
- 4-chloranyl-N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide
- N-[(5-chloranyl-2-methoxy-phenyl)methyl]ethanamine
- 4-bromanyl-N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)benzamide
- N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-4-nitro-benzamide
- N-[[2,3-bis(chloranyl)phenyl]methyl]-1,2,4-triazol-4-amine
- N-(3-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)-3-nitro-benzamide
- 4-[(1-methylpyrrol-2-yl)methylamino]-1H-1,2,4-triazole-5-thione
- N-[(4-fluorophenyl)methyl]-1,2,4-triazol-4-amine
- 1-methyl-N-[(5-methylthiophen-2-yl)methyl]-1,2,3,4-tetrazol-5-amine
- 2-chloranyl-3-ethenyl-7-methoxy-quinoline
