2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)CNC2=CC=CC=C2C=O
Isomeric SMILES
C1CN=C(N1)CNC2=CC=CC=C2C=O
InChI
InChI=1S/C11H13N3O/c15-8-9-3-1-2-4-10(9)14-7-11-12-5-6-13-11/h1-4,8,14H,5-7H2,(H,12,13)
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
- 2-(1-azabicyclo[2.2.2]octan-3-yl)quinoxaline
- (3E)-3-methoxyimino-2-nitro-cyclohexa-1,5-diene-1-carbaldehyde
- 2-(1-azabicyclo[2.2.2]oct-3-en-3-yl)quinazoline
- (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-fluoranyl-6-methylsulfonyl-aniline
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzothiazole
- (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-[3-(trifluoromethyl)pyridin-2-yl]aniline
- 2-(1-azabicyclo[2.2.2]octan-3-yl)quinoline
- 3-(1-azabicyclo[2.2.2]oct-3-en-3-yl)isoquinoline
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-methyl-benzamide hydrochloride
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-indole
