6-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCCCN=C1N
Isomeric SMILES
CCCCC1CCCCN=C1N
InChI
InChI=1S/C10H20N2/c1-2-3-6-9-7-4-5-8-12-10(9)11/h9H,2-8H2,1H3,(H2,11,12)
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-but-2-ynyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-ethoxy-2-methyl-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- 5-ethoxy-2-methyl-2,3,4,5-tetrahydropyridin-6-amine
- 2-(cyclohexen-1-yl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- tert-butyl N-[6-(3-methyl-5-oxidanylidene-pyrrolidin-2-yl)hex-1-en-3-yl]carbamate
- 5-ethyl-4-methyl-pyrrolidin-2-one
- 6-methoxy-3-methyl-2,3,4,5-tetrahydropyridine
- 3-cyclohexylazepan-2-one
- 3-methyl-2-prop-2-enyl-3,4-dihydro-2H-pyrrol-5-amine
- 3-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
