6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC=CN2CC1
Isomeric SMILES
C1CCC2=NC=CN2CC1
InChI
InChI=1S/C8H12N2/c1-2-4-8-9-5-7-10(8)6-3-1/h5,7H,1-4,6H2
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-(1-deuteriopropan-2-yl)aniline
- 6-azanyl-4-oxidanylidene-3,5-dihydro-2H-pyridine-5-carbonitrile
- 2-(3-chloranylpropylamino)ethanol
- ethyl (E)-4-methoxypent-2-enoate
- 1-(2-azanyl-4-methyl-4,5-dihydro-1,3-thiazol-5-yl)ethanone
- 1-(dioxidanyl)-4-ethyl-benzene
- N'-ethylheptane-1,7-diamine
- 3,3,5,6-tetramethyl-2H-pyrazine
- 5-chloranyl-2-ethyl-1H-imidazole-4-carbaldehyde
- N-(2-ethynylphenyl)ethanamide
