2-(2-methylpropylideneamino)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=NCCN
Isomeric SMILES
CC(C)C=NCCN
InChI
InChI=1S/C6H14N2/c1-6(2)5-8-4-3-7/h5-6H,3-4,7H2,1-2H3
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-chloranyl-4-phenyl-benzene; sulfurochloridic acid
- (Z,2E)-4-phenyl-2-(phenylmethylidene)but-3-ene-1,3-diamine
- N-[2-(2-hydroxyphenyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide
- (E)-4-(furan-2-yl)but-3-en-1-amine
- 3-chloranyl-N-ethyl-N-methyl-benzenesulfonamide
- (1Z,4E)-1,5-diphenylpenta-1,4-diene-2,3-diamine
- 2,3-dihydro-1H-indol-7-yl methyl carbonate
- (E)-N1',N1'-dimethyl-3-phenyl-prop-2-ene-1,1,2-triamine
- 1H-indol-7-yl methyl carbonate
- 1-(trifluoromethyl)cyclopropan-1-amine; 2-(trifluoromethyl)cyclopropan-1-amine
