2-hydroxyethyl-[(4-propan-2-ylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C[NH2+]CCO
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C[NH2+]CCO
InChI
InChI=1S/C12H19NO/c1-10(2)12-5-3-11(4-6-12)9-13-7-8-14/h3-6,10,13-14H,7-9H2,1-2H3/p+1
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
- 5,6-dimethylpyridin-1-ium-2-amine
- (3E)-1-methyl-3,5-bis[(3-nitrophenyl)methylidene]piperidin-1-ium-4-one
- (3E)-1-methyl-3,5-bis[(3-nitrophenyl)methylidene]piperidin-4-one
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 2-[[1,3,4,4-tetrakis(chloranyl)-1-nitro-but-3-en-2-ylidene]amino]ethanol
- methyl (2S,3R)-2,3-bis(bromanyl)butanoate
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl]azanium
- (2-butoxy-2-oxidanylidene-ethyl)azanium
- (1R,2S)-2-propan-2-ylcyclohexan-1-ol
- 1,4-bis(9H-fluoren-9-yl)piperazine-1,4-diium
