2-methyl-1-phenethyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN1CCC2=CC=CC=C2
Isomeric SMILES
CC1CN1CCC2=CC=CC=C2
InChI
InChI=1S/C11H15N/c1-10-9-12(10)8-7-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3
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-azanyl-2-bromanyl-4-ethoxy-benzenesulfonic acid
- disodium; methanol; 2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate
- 8-azanyl-5,7-bis(bromanyl)naphthalene-2-sulfonic acid
- N-[3-[(4-hydroxyphenyl)methylamino]phenyl]-3-oxidanyl-propanamide
- [3,4,4,4-tetrakis(fluoranyl)-3-(trifluoromethyl)butan-2-yl] prop-2-enoate
- azane; nickel(2+); diperchlorate
- 4-methylbenzenesulfonic acid; 2-methylidene-5-(trimethylazaniumyl)pentanoate
- 2-(2-methylundecan-2-yl)-3H-1,2,3-thiadiazole
- 2,5-bis(2-methylundecan-2-yl)-1-sulfanylidene-1,3,4-thiadiazole
- 2-(disulfanyl)-3,5-bis(2-methylundecan-2-yl)-2H-1,3,4-thiadiazole
