2-[3-(diethylamino)propylamino]cyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC1=CC=CC=CC1=O
Isomeric SMILES
CCN(CC)CCCNC1=CC=CC=CC1=O
InChI
InChI=1S/C14H22N2O/c1-3-16(4-2)12-8-11-15-13-9-6-5-7-10-14(13)17/h5-7,9-10H,3-4,8,11-12H2,1-2H3,(H,15,17)
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
- N-[5-oxidanylidene-4-(2-piperidin-1-ylethylamino)cyclohepta-1,3,6-trien-1-yl]ethanamide
- N-[4-[3-(dimethylamino)propylamino]-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]ethanamide
- 1,4,7-trithionane 1,1-dioxide
- methyl 2-tert-butylpentanoate
- 2-(4-ethoxyphenyl)carbothioyloxyethyl-diethyl-azanium chloride
- O-(2-diethylaminoethyl) 4-ethoxybenzenecarbothioate
- cyclobutane-1,3-dione
- 6-azaniumylhexylazanium; hexanedioate
- 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethyl-ethanamine
- 5,5-diethyl-1-pentyl-1,3-diazinane-2,4,6-trione
