2-methylpropylidene(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=[NH+]C(C)C
Isomeric SMILES
CC(C)C=[NH+]C(C)C
InChI
InChI=1S/C7H15N/c1-6(2)5-8-7(3)4/h5-7H,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
- 3-methyl-1-morpholin-4-ium-4-yl-butan-2-one
- 1-tert-butyl-4-phenyl-piperidin-1-ium
- 8-tert-butyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
- N-[(S)-benzotriazol-1-yl(phenyl)methyl]-2-methyl-propanamide
- 6-tert-butyl-2,6-diazoniaspiro[2.5]octane
- 8-tert-butyl-3-phenyl-4-oxa-2-aza-8-azoniaspiro[4.5]dec-2-ene
- (1R)-1-(benzotriazol-1-yl)-1-indol-1-yl-3-methyl-butan-2-one
- (Z)-[[azanyl(nitramido)methylidene]amino]-(3-methylbutylidene)azanium
- 2-[(Z)-3-methylbutylideneamino]-1-nitro-guanidine
- 3-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-(4-methanoylphenoxy)ethyl]butanamide
