4-tert-butylazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCCNCC1
Isomeric SMILES
CC(C)(C)C1CCCNCC1
InChI
InChI=1S/C10H21N/c1-10(2,3)9-5-4-7-11-8-6-9/h9,11H,4-8H2,1-3H3
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
- (5E)-5-(3-azanyl-4,6,7-trimethyl-isoindol-1-ylidene)-2-(4-chlorophenyl)imino-1,3-thiazol-4-amine
- 6-methyl-1-oxidanyl-4-piperidin-1-yl-N-prop-2-enyl-pyridin-2-imine
- (3E)-3-[4-azanylidene-2-(3-ethylpyrrolidin-1-yl)-1,3-thiazol-5-ylidene]-4,5,7-trimethoxy-isoindol-1-amine
- 4-(azepan-1-yl)-6-methyl-1-oxidanyl-pyridin-2-imine
- 2,6-dimethyl-1-oxidanidyl-4-piperidin-1-yl-pyridin-1-ium
- 6-methyl-1-oxidanyl-4-piperidin-1-yl-pyridin-2-imine
- 4-chloranyl-6-methyl-1-oxidanyl-N-pentyl-pyridin-2-imine hydrochloride
- 4-chloranyl-6-methyl-1-oxidanyl-N-pentyl-pyridin-2-imine
- 6-methyl-1-oxidanyl-4-pentylimino-pyridin-2-amine
- 6-methyl-4-nitro-1-oxidanyl-N-prop-2-enyl-pyridin-2-imine
