7-methyl-3,4,5,6-tetrahydro-2H-azepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(CCCC1)N
Isomeric SMILES
CC1=NC(CCCC1)N
InChI
InChI=1S/C7H14N2/c1-6-4-2-3-5-7(8)9-6/h7H,2-5,8H2,1H3
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
- 1H-azepine-3-carbohydrazide
- 1H-pyrimido[1,2-a]azepin-2-one
- ethyl 6-methyl-4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-3-carboxylate hydrochloride
- 3,4,5,6-tetrahydro-2H-azepin-2-amine
- 3-phenyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-2-one
- 1H-azepine-3-carboxylate
- 1H-azepine-3-carboxylic acid
- ethyl 1-methyl-4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-1-ium-3-carboxylate iodide
- ethyl 1-methyl-4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-1-ium-3-carboxylate
- 10-ethyl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one
