3,4-bis(aminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)CN)CN
Isomeric SMILES
C1=CC(=C(C=C1O)CN)CN
InChI
InChI=1S/C8H12N2O/c9-4-6-1-2-8(11)3-7(6)5-10/h1-3,11H,4-5,9-10H2
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
- (3-methyl-4-oxidanyl-phenyl)boronic acid
- 1-(2-azanyl-1-oxidanidyl-2H-pyridin-5-yl)ethanone
- 2-oxidanyl-5-prop-2-enyl-cyclohex-2-en-1-one
- (2S,4R)-4-methyl-2-propyl-oxan-4-ol
- (3S,6S)-6-azanyl-3-methyl-1,4-oxazocan-5-one
- 1-(hydroxymethyl)-2,3-dimethyl-cyclohexan-1-ol
- (2S,3S,3aR,7aS)-2-methyl-3,3a,4,5,6,7a-hexahydro-2H-furo[2,3-b]pyran-3-ol
- 5-oxidanyl-3,7-dioxabicyclo[4.2.1]nonan-2-one
- 2-oxidanyl-4-prop-2-enyl-cyclohex-2-en-1-one
- (3R)-3-(methoxymethyl)piperazine-2,5-dione
