N-methoxy-3,4-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NOC)C
Isomeric SMILES
CC1=C(C=C(C=C1)NOC)C
InChI
InChI=1S/C9H13NO/c1-7-4-5-9(10-11-3)6-8(7)2/h4-6,10H,1-3H3
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
- methanol; 2-methyl-5-nitro-4-(pentan-3-ylamino)benzenecarbonitrile
- 2-methyl-5-nitro-4-(pentan-3-ylamino)benzenecarbonitrile
- 3-(methoxymethyl)-4-methyl-2,6-dinitro-5-pentan-3-yl-aniline
- 3-methyl-2,6-dinitro-4-propan-2-yl-N-propyl-aniline
- 2-chloranyl-4-methyl-1,3-dinitro-5-propyl-benzene
- 3-ethyl-2,6-dinitro-N-propan-2-yl-4-(trifluoromethyl)aniline
- N-(3-ethyl-5-methoxy-pentan-2-yl)-4-methyl-aniline
- 4-ethyl-3-methyl-2,6-dinitro-N-pentan-3-yl-aniline; methanol
- 4-(3,4-dimethyl-2,6-dinitro-phenyl)-2,6-dimethyl-morpholine
- 4-(dipropylamino)benzenesulfonamide
