1-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)NC2=NCCCCC2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)NC2=NCCCCC2
InChI
InChI=1S/C14H18N2O/c1-11(17)12-6-8-13(9-7-12)16-14-5-3-2-4-10-15-14/h6-9H,2-5,10H2,1H3,(H,15,16)
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
- tert-butyl 4-[3-(2-chloranylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxylate
- N-cyclohexyl-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine
- 1H-thieno[3,2-d]pyrimidine-2,4-dione
- N-cyclohexyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-fluoranyl-4-pyridin-4-ylsulfanyl-aniline
- ethyl 4-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)benzoate
- ethyl 4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzoate
- methyl 4-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)benzoate
- N-(3-methoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- methyl 4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)benzoate
