ethylamino(phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C1=CC=CC=C1)O
Isomeric SMILES
CCNC(C1=CC=CC=C1)O
InChI
InChI=1S/C9H13NO/c1-2-10-9(11)8-6-4-3-5-7-8/h3-7,9-11H,2H2,1H3
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
- methylsulfonyl-(trimethylazaniumyl)azanide
- (1R,2S)-3-bromanylcyclohexane-1,2-diol
- 2-[2-[bis(azanyl)methylidene]hydrazinyl]propanoic acid
- 2-[[azanyl-(2-methylidenehydrazinyl)methylidene]amino]ethanoic acid
- 3-methyl-2-(methylsulfanylcarbothioylamino)butanoic acid
- (phenylmethyl) 2-[2-[bis(azanyl)methylidene]hydrazinyl]ethanoate
- (Z)-3-(3-azanylnaphthalen-2-yl)-2-methyl-prop-2-enamide
- (E)-3-(3-azanylnaphthalen-2-yl)-2-methyl-pent-2-enoic acid
- 4-[[(Z)-3-(2-azanyl-4,5-dimethoxy-phenyl)-2-methyl-prop-2-enoyl]amino]butanoic acid
- 4-[[(Z)-3-(2-azanyl-4-chloranyl-phenyl)-2-methyl-prop-2-enoyl]amino]butanoic acid
