4-(aminomethyl)-2-chloranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CN)Cl)O
Isomeric SMILES
C1=CC(=C(C=C1CN)Cl)O
InChI
InChI=1S/C7H8ClNO/c8-6-3-5(4-9)1-2-7(6)10/h1-3,10H,4,9H2
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
- 9-diazoxanthene
- ethyl (2S,3R)-3-propan-2-yloxirane-2-carboxylate
- 7-methoxy-3-[(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl)methyl]chromen-4-one
- 3-diazopyrazolo[3,4-b]pyridine
- 2-azanyl-4-chloranyl-benzamide
- 3-azido-2H-pyrazolo[3,4-b]pyridine
- ethyl N-[(phenylmethyl)carbamoylamino]carbamate
- (3Z)-3-[(2H-pyrazolo[3,4-b]pyridin-3-ylamino)hydrazinylidene]pyrazolo[3,4-b]pyridine
- azanium N-(4-methylphenyl)carbamodithioate
- diethyl 2-(5-methoxybenzotriazol-1-yl)iminopropanedioate
