N-methylmethanamine; 2-phenylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC.C1=CC=C(C=C1)CCO
Isomeric SMILES
CNC.C1=CC=C(C=C1)CCO
InChI
InChI=1S/C8H10O.C2H7N/c9-7-6-8-4-2-1-3-5-8;1-3-2/h1-5,9H,6-7H2;3H,1-2H3
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-sulfonylquinoxalin-2-one
- N-methylmethanamine; 2-phenylethanamine
- tert-butyl N-(5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)carbamate
- 2-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamine
- 2-(1-pyridin-2-ylpiperidin-4-yl)ethanamine
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-pyrrolidin-1-yl-propan-1-one
- 2-methyl-1,3-thiazole-4-sulfonyl chloride
- ethanoic acid; 4-sulfonyl-5H-1,2-benzodiazepin-3-one
- 4-sulfonyl-5H-1,2-benzodiazepin-3-one
- 2-chloranyl-2-(4-chloranyl-2,5-dimethyl-phenyl)-1-phenyl-ethanone
