2-[methyl-[(2-methylphenyl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)CCO
Isomeric SMILES
CC1=CC=CC=C1CN(C)CCO
InChI
InChI=1S/C11H17NO/c1-10-5-3-4-6-11(10)9-12(2)7-8-13/h3-6,13H,7-9H2,1-2H3
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
- 4-azanylidene-N,N-dimethyl-3-phenyl-octan-3-amine
- 3-(dimethylamino)-3-phenyl-octan-4-one
- 1-phenyl-4-pyridin-2-yl-butan-1-one
- 4-methoxycyclohepta-2,4,6-trien-1-one
- diethyl 2-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylidene]propanedioate
- 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
- N,N-bis(2-chloroethyl)-4-(octadecyliminomethyl)aniline
- 4-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]phenol
- N,N-bis(2-chloroethyl)-4-(tetradecyliminomethyl)aniline
- N,N-bis(2-chloroethyl)-4-(hexadecyliminomethyl)aniline
