N2-[(E)-propylideneamino]benzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NNC1=CC=CC=C1N
Isomeric SMILES
CC/C=N/NC1=CC=CC=C1N
InChI
InChI=1S/C9H13N3/c1-2-7-11-12-9-6-4-3-5-8(9)10/h3-7,12H,2,10H2,1H3/b11-7+
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-[(E)-phenethylideneamino]benzene-1,2-diamine
- 3-methyl-2,3-dihydro-1,2,4-benzotriazine
- 1-methyl-3-methylsulfonyl-2-oxidanyl-quinolin-4-one
- 3-ethyl-2,3-dihydro-1,2,4-benzotriazine
- 5-methyl-7-methylsulfonyl-6-oxidanyl-[1,3]dioxolo[4,5-g]quinolin-8-one
- 3-methylsulfonyl-2-oxidanyl-1-prop-2-ynyl-quinolin-4-one
- 6-chloranyl-1-methyl-2-oxidanyl-3-(phenylsulfonyl)quinolin-4-one
- 6,7-dimethoxy-1-methyl-2-oxidanyl-3-(phenylsulfonyl)quinolin-4-one
- 2-oxidanyl-3-(phenylsulfonyl)-1-prop-2-enyl-quinolin-4-one
- 3-(phenylmethyl)-1,2,4-benzotriazine
