2-phenoxyethene-1,1-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)OC=C(N)N
InChI
InChI=1S/C8H10N2O/c9-8(10)6-11-7-4-2-1-3-5-7/h1-6H,9-10H2
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
- (2R)-2-azanyl-N-methyl-2-phenyl-N-propan-2-yl-ethanamide
- 2-[(4-bromophenyl)carbonylamino]-5-fluoranyl-benzoate
- [azanyl-[4-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]phenyl]methylidene]azanium
- (7R)-7-(4-methylphenyl)-6,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- (2S,3S)-2-(3-imidazol-1-ylpropanoylamino)-3-oxidanyl-butanoate
- (2S,3S)-2-(3-imidazol-1-ylpropanoylamino)-3-oxidanyl-butanoic acid
- [(2S)-1-[2,3-bis(chloranyl)phenyl]propan-2-yl]azanium
- (2S)-1-[2,3-bis(chloranyl)phenyl]propan-2-amine
- N'-oxidanyl-4-[4-(phenylmethyl)piperazin-1-ium-1-yl]butanimidamide
- N'-oxidanyl-4-[4-(phenylmethyl)piperazin-1-yl]butanimidamide
