N2-prop-2-enylpyridine-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=NC=C(C=C1)N
Isomeric SMILES
C=CCNC1=NC=C(C=C1)N
InChI
InChI=1S/C8H11N3/c1-2-5-10-8-4-3-7(9)6-11-8/h2-4,6H,1,5,9H2,(H,10,11)
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
- N-[(3-bromophenyl)methyl]-3,5-bis(fluoranyl)aniline
- N2-cyclooctylpyridin-1-ium-2,5-diamine
- N2-cyclooctylpyridine-2,5-diamine
- N-[(3,4-dimethoxyphenyl)methyl]-3,5-bis(fluoranyl)aniline
- 3,5-bis(fluoranyl)-N-[(4-methoxyphenyl)methyl]aniline
- N2-[2-(4-methoxyphenyl)ethyl]pyridin-1-ium-2,5-diamine
- N2-[2-(4-methoxyphenyl)ethyl]pyridine-2,5-diamine
- (7R)-7-tert-butyl-N-(2-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[(2,4-dimethoxyphenyl)methyl]-3,5-bis(fluoranyl)aniline
- N2-cycloheptylpyridin-1-ium-2,5-diamine
