[2-(ethylamino)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC=C1CO
Isomeric SMILES
CCNC1=CC=CC=C1CO
InChI
InChI=1S/C9H13NO/c1-2-10-9-6-4-3-5-8(9)7-11/h3-6,10-11H,2,7H2,1H3
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
- [2-[(4-chlorophenyl)methylamino]phenyl]methanol
- 10-[(4-chlorophenyl)methyl]-3-methyl-pyrimido[4,5-b]quinoline-2,4-dione
- (2S)-N-[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- tert-butyl N-[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-(1-diazanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate
- 2-[[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[6-azanyl-2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2Z)-2-[(8S,9S,10R,11S,13S,14S)-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-2-oxidanyl-ethanal
- ethyl 3-(ethylamino)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propanoate
- (2S)-1-cyclohexylbut-3-en-2-ol
