N-(propan-2-ylideneamino)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC)C
Isomeric SMILES
CC(=NNC)C
InChI
InChI=1S/C4H10N2/c1-4(2)6-5-3/h5H,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
- diethyl 2-methyl-2-phenylmethoxy-propanedioate
- N',N'-diethyl-N-methyl-propane-1,3-diamine
- N-butyl-N-phenethyl-butan-1-amine
- propan-2-yl undec-10-enoate
- 3,5,6,7a-tetrahydro-2H-[1,3]oxazolo[2,3-b][1,3]oxazole
- 2-methyl-3-nitro-phenol
- 2-methylsulfanylthiophene
- 4-(3-methoxyphenyl)-1-methyl-piperidine-4-carbonitrile
- 5-tert-butyl-2-methyl-phenol
- undecyl butanoate
