N2-methylpropane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)NC
Isomeric SMILES
CC(CN)NC
InChI
InChI=1S/C4H12N2/c1-4(3-5)6-2/h4,6H,3,5H2,1-2H3
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
- 1-[(aminocarbonylamino)methyl]-3-(hydroxymethyl)urea
- 5-(5-methyl-1,2-oxazol-3-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
- (E)-5-methyl-6-[[(E)-5-methylnon-5-en-4-yl]disulfanyl]non-4-ene
- 5-(5-methyl-1,2-oxazol-3-yl)-N-(2-methylphenyl)-1,3,4-thiadiazol-2-amine
- hexadecyl (9E,12E)-octadeca-9,12-dienoate
- 5-(5-methyl-1,2-oxazol-3-yl)-N-(4-methylphenyl)-1,3,4-oxadiazol-2-amine
- [(E)-octadec-9-enyl] (9E,12E)-octadeca-9,12-dienoate
- 1,1-bis(chloranyl)penta-1,4-dien-3-one
- 1,2-di(nonyl)benzene
- (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl) benzoate
