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6-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
6-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC(COC2=CC=CC3=C2CCCC(=O)N3)O
Isomeric SMILES
C1CCC(CC1)NCC(COC2=CC=CC3=C2CCCC(=O)N3)O
InChI
InChI=1S/C19H28N2O3/c22-15(12-20-14-6-2-1-3-7-14)13-24-18-10-5-9-17-16(18)8-4-11-19(23)21-17/h5,9-10,14-15,20,22H,1-4,6-8,11-13H2,(H,21,23)
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
- 1,2,3,4,5-pentakis(chloranyl)benzene; sulfane
- 4,5,6-tris(chloranyl)-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]benzene-1,3-dithiol
- 6-(2-azanyl-4-methoxy-2-oxidanyl-hexoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 1,2,3,4,5-pentakis(chloranyl)-6-(2-methylundecan-2-yldisulfanyl)benzene
- 6-(2-azanyl-2-oxidanyl-octoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- ethyl 2-cyclohexylethanoate; propan-2-one
- 6-[3-(cyclopentylamino)-2-oxidanyl-propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]benzenecarbodithioic acid
- tetrakis(chloranyl)-(2,2-diethoxyethyl)-phenylsulfanyl-$l^{6}-sulfane hydrochloride
- tetrakis(chloranyl)-(2,2-diethoxyethyl)-phenylsulfanyl-$l^{6}-sulfane
