2-[3-(dimethylamino)propylamino]cyclohepta-2,4,6-trien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC1=CC=CC=CC1=O
Isomeric SMILES
CN(C)CCCNC1=CC=CC=CC1=O
InChI
InChI=1S/C12H18N2O/c1-14(2)10-6-9-13-11-7-4-3-5-8-12(11)15/h3-5,7-8H,6,9-10H2,1-2H3,(H,13,15)
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-[4-(2-morpholin-4-ylethylamino)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]ethanamide
- methyl octadeca-10,13-diynoate
- octadec-17-en-14-yn-1-ol
- 2,4-dimethoxy-6-phenyl-1,3,5-triazine
- 5-methylheptan-2-one
- 3-(3-azanyl-1-adamantyl)adamantan-1-amine
- N-methyl-3-[3-(methylamino)-1-adamantyl]adamantan-1-amine
- (4-ethylphenyl)-phenyl-methanone
- 1,3,5-tris(2-chloroethyl)benzene
- [2-(azaniumylmethyl)cyclobutyl]methylazanium; 2-chloranylethanoate
