2,3,4,5-tetrahydro-1H-azepin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=CC1)N
Isomeric SMILES
C1CCNC(=CC1)N
InChI
InChI=1S/C6H12N2/c7-6-4-2-1-3-5-8-6/h4,8H,1-3,5,7H2
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
- 1-ethyl-3-piperidin-1-yl-8aH-[1,3]thiazolo[3,2-a][1,3,5]triazine-2,4-dione
- 3-ethyl-1-piperidin-1-yl-6,7,8,8a-tetrahydropyrrolo[1,2-a][1,3,5]triazine-2,4-dione
- 7-[1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-2-piperidin-1-yl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-one hydrochloride
- 7-[1,1-bis(4-fluorophenyl)prop-1-en-2-yl]-2-piperidin-1-yl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-one
- 8-ethyl-7-piperidin-1-yl-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 8-[2-(4-fluorophenyl)carbonylpiperidin-1-yl]-9-propyl-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one
- 8-piperidin-1-yl-9-prop-1-en-2-yl-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one
- 7-ethyl-2-piperidin-1-yl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-one hydrochloride
- 7-ethyl-2-piperidin-1-yl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-one
- 9-ethyl-8-piperidin-1-yl-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one hydrochloride
