4-[(prop-2-enylamino)methyl]benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCC1=C(C=C(C=C1)N)N
Isomeric SMILES
C=CCNCC1=C(C=C(C=C1)N)N
InChI
InChI=1S/C10H15N3/c1-2-5-13-7-8-3-4-9(11)6-10(8)12/h2-4,6,13H,1,5,7,11-12H2
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
- 2-[[2,4-bis(azanyl)phenyl]methylamino]ethanol
- 4-(pyrrolidin-1-ylmethyl)benzene-1,3-diamine
- 1-[[2,4-bis(azanyl)phenyl]methyl]pyrrolidin-3-ol
- 6-[[(2R)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one
- [1-[[2,4-bis(azanyl)phenyl]methyl]pyrrolidin-2-yl]methanol
- [1-[(5-chloranylthiophen-2-yl)methyl]cyclobutyl]methanol
- 4-[(2-azanylethylamino)methyl]benzene-1,3-diamine
- 1-[(5-chloranylthiophen-2-yl)methyl]cyclobutane-1-carbaldehyde
- 4-(morpholin-4-ylmethyl)benzene-1,3-diamine
- 1-[[2,4-bis(azanyl)phenyl]methyl]piperidin-4-ol
