4-[(E)-pent-1-enoxy]benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=COC1=C(C=C(C=C1)N)N
Isomeric SMILES
CCC/C=C/OC1=C(C=C(C=C1)N)N
InChI
InChI=1S/C11H16N2O/c1-2-3-4-7-14-11-6-5-9(12)8-10(11)13/h4-8H,2-3,12-13H2,1H3/b7-4+
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
- 1,4-dinitro-2-prop-2-enoxy-benzene
- N,3,7-trimethyloct-6-en-1-amine
- 4-nitro-N3,N3-bis(prop-2-enyl)benzene-1,3-diamine
- potassium N-[(E)-octadec-9-enyl]ethanamide
- 2,2-bis(oxidanyl)ethanoate; yttrium(3+)
- oxidanyl ethaneperoxoate
- (E)-2,3-bis[2,3-bis(oxidanyl)propyl]-20,21-bis(oxidanyl)henicos-9-enoate
- (E)-2,3-bis[2,3-bis(oxidanyl)propyl]-20,21-bis(oxidanyl)henicos-9-enoic acid
- aluminum magnesium phosphate
- dialuminum; bis(oxidanyl)-oxidanylidene-silane; oxygen(2-)
