1-[[2,4-bis(azanyl)phenyl]methyl]pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1O)CC2=C(C=C(C=C2)N)N
Isomeric SMILES
C1CN(CC1O)CC2=C(C=C(C=C2)N)N
InChI
InChI=1S/C11H17N3O/c12-9-2-1-8(11(13)5-9)6-14-4-3-10(15)7-14/h1-2,5,10,15H,3-4,6-7,12-13H2
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
- 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
- 1-[[2,4-bis(azanyl)phenyl]methyl]piperidin-3-ol
- N-[2-[[2,4-bis(azanyl)phenyl]methylamino]ethyl]ethanamide
- 4-[(2-methoxyethylamino)methyl]benzene-1,3-diamine
