tert-butyl-[(1-propylcyclohexyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCCCC1)C=[NH+]C(C)(C)C
Isomeric SMILES
CCCC1(CCCCC1)C=[NH+]C(C)(C)C
InChI
InChI=1S/C14H27N/c1-5-9-14(10-7-6-8-11-14)12-15-13(2,3)4/h12H,5-11H2,1-4H3/p+1
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
- [(4S)-dec-5-yn-4-yl] benzoate
- (7S,10S)-7,10-dimethoxyhexadeca-5,11-diyne
- [(1S,3S)-1,3-diethoxynon-4-ynyl]benzene
- (2R)-2-hex-1-ynyloxane
- (2R)-2-hex-1-ynyloxolane
- (4R)-1-ethyl-4-hex-1-ynyl-3,4-dihydro-2H-quinoline
- (2R,5R)-2,5-bis(hex-1-ynyl)oxolane
- (2R,3S)-3-(diethoxymethyl)-2-hex-1-ynyl-oxolane
- [(1R)-3-butyl-1-ethoxy-hept-2-enyl]benzene
- N-[(Z)-[4-oxidanylidene-4-(prop-2-enylamino)butan-2-ylidene]amino]pentanamide
