4-methyl-3-azabicyclo[2.1.1]hexane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC(C1)CN2
Isomeric SMILES
CC12CC(C1)CN2
InChI
InChI=1S/C6H11N/c1-6-2-5(3-6)4-7-6/h5,7H,2-4H2,1H3
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
- (4Z)-4-[(3aR,7aS)-4,5,6,7a-tetrahydro-3aH-furo[2,3-b]pyran-3-ylidene]butanenitrile
- (7-methyl-2,1,3-benzothiadiazol-4-yl)azanium chloride
- (E,4S)-4-(bromomethyl)hept-5-enenitrile
- methyl (2E)-2-[(3S,4R)-3,4-dimethoxyoxolan-2-ylidene]ethanoate
- 5-methoxy-1-oxidanyl-naphthalene-2-carbaldehyde
- 4-(2-nitrophenyl)-1,4-dihydropyridine
- 2-(oxan-2-ylperoxy)oxane
- 4-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzaldehyde
- 2-methyl-2-oxidanyl-1-phenyl-hexa-3,4-dien-1-one
- N-phenylcyclohexanecarboxamide
