phenylmethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(N)N
InChI
InChI=1S/C7H10N2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H,8-9H2
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-chloranyl-4-methyl-aniline sulfate
- calcium [3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanidyl-oxidanylidene-phosphanium
- (E)-N-aminocarbonyl-2-ethyl-5-phenyl-pent-4-enamide
- 2-azanyl-6-$l^{1}-selanyl-pyridine-3,5-dicarbonitrile
- pentanimidamide sulfate
- 1-[3,6-bis(bromanyl)carbazol-9-yl]-3-[bis(2-hydroxyethyl)amino]propan-2-ol; germanium; hydrate
- 2-[bis(2-hydroxyethyl)amino]-1-[4-[4-[2-[bis(2-hydroxyethyl)amino]-1-oxidanyl-ethoxy]phenyl]sulfonylphenoxy]ethanol; germanium; dihydrate
- antimony; (2R,4S)-2,3,4-tris(oxidanyl)pentanedioic acid; trihydrate
- antimony; (2S,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; hydrate
- (4-methylphenyl)antimony; (2S,3S,4S,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; dihydrate
