N-[1-(methylideneamino)ethenyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=C)N=C
Isomeric SMILES
CC(C)NC(=C)N=C
InChI
InChI=1S/C6H12N2/c1-5(2)8-6(3)7-4/h5,8H,3-4H2,1-2H3
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
- 8-methoxy-1-methyl-7-(4-methylpiperazin-1-yl)-4,5-dihydro-3H-1-benzazepin-2-one
- bis[bis($l^{1}-boranyl)boranyl]boranylboron
- dioxidanyl-tris(oxidanyl)-oxidanylidene-$l^{6}-sulfane
- 5-(4H-imidazol-4-id-2-yl)pyridin-2-amine; yttrium(3+)
- N-propan-2-ylbuta-1,3-dien-1-amine; yttrium(3+)
- N-propan-2-ylbuta-1,3-dien-1-amine
- N-propan-2-ylbuta-1,3-dien-2-amine; yttrium(3+)
- N-propan-2-ylbuta-1,3-dien-2-amine
- N-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-amine
- N-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]thiazin-6-amine
