N2,N3-dipropylbutane-2,3-diimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(C)C(=NCCC)C
Isomeric SMILES
CCCN=C(C)C(=NCCC)C
InChI
InChI=1S/C10H20N2/c1-5-7-11-9(3)10(4)12-8-6-2/h5-8H2,1-4H3
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
- N2,N3-dipentylbutane-2,3-diimine
- (phenylmethyl) carbamimidothioate; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
- 4-oxidanyl-1-benzofuran-6-carboxylic acid
- ethyl 2-(5-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
- 6,7-diphenyl-N2,N4-bis(phenylmethyl)pteridine-2,4-diamine
- 6,7-diphenyl-N2,N4-bis[3-(propan-2-ylamino)propyl]pteridine-2,4-diamine
- 3-azanyl-N-butyl-5,6-diphenyl-pyrazine-2-carboxamide
- 3-azanyl-5,6-diphenyl-N-(phenylmethyl)pyrazine-2-carboxamide
