4-(1-methylcyclopropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)C2=CC=C(C=C2)N
Isomeric SMILES
CC1(CC1)C2=CC=C(C=C2)N
InChI
InChI=1S/C10H13N/c1-10(6-7-10)8-2-4-9(11)5-3-8/h2-5H,6-7,11H2,1H3
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
- 3-tert-butyl-2-chloranyl-aniline
- [4-(4-nitrophenyl)phenyl] 2-methylprop-2-enoate
- 2-methyl-N'-(4-nitrophenyl)prop-2-enehydrazide
- N-(2,4-dinitrophenyl)prop-2-enehydrazide
- N'-(4-nitrophenyl)prop-2-enehydrazide
- (1E)-1-buta-1,3-dien-2-ylsulfanylbuta-1,3-diene
- methyl 2-(2-methoxyethanoyl)-2-methyl-4-oxidanylidene-pentanoate
- 3,3-dimethylbenzo[e]indol-3-ium
- cyclohexa-3,5-diene-1,2-dithione; nickel; tetrabutylazanium
- nickel; tetrabutylazanium; 3,4,5,6-tetrakis(chloranyl)cyclohexa-3,5-diene-1,2-dithione
