6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC=C(N2CC1)C=O
Isomeric SMILES
C1CCC2=NC=C(N2CC1)C=O
InChI
InChI=1S/C9H12N2O/c12-7-8-6-10-9-4-2-1-3-5-11(8)9/h6-7H,1-5H2
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
- methyl (3S)-3-(4-nitrophenyl)-1,2-dihydropyrazole-3-carboxylate
- (4-methylpyridin-2-yl)methylazanium
- 6-methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carboxylate
- (6-piperidin-1-ylpyridin-1-ium-3-yl)methylazanium
- 7-methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carboxylate
- (5-methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)methylazanium
- 4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)morpholine
- (5-methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)methanamine
- 3-bromanyl-2-nitro-phenolate
- (5-methyl-2-pyridin-3-yl-1,3-oxazol-4-yl)methylazanium
