N-(2-fluorophenyl)cycloheptanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NC2=CC=CC=C2F)CC1
Isomeric SMILES
C1CCCC(=NC2=CC=CC=C2F)CC1
InChI
InChI=1S/C13H16FN/c14-12-9-5-6-10-13(12)15-11-7-3-1-2-4-8-11/h5-6,9-10H,1-4,7-8H2
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
- 7,9-dimethyl-3,8-dihydropurine-2,6-dione
- N-(4-methoxyphenyl)cycloheptanimine
- 1-methyl-6-(methylamino)pyrimidine-2,4-dione
- N-(4-chlorophenyl)cycloheptanimine
- N-[1-methyl-6-(methylamino)-2,4-bis(oxidanylidene)pyrimidin-5-yl]methanamide
- N-(2-methylphenyl)cyclooctanimine
- N-(4-fluorophenyl)cyclooctanimine
- 5-[(5-carboxy-3,4-dimethyl-1H-pyrrol-2-yl)-phenyl-methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid
- N-(4-chlorophenyl)cyclooctanimine
- methyl (Z)-2-benzamido-3-(dimethylamino)-3-(8-nitroimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
