aniline; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1=CC=C(C=C1)N
Isomeric SMILES
C=C.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C2H4/c7-6-4-2-1-3-5-6;1-2/h1-5H,7H2;1-2H2
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-(diphenylmethyl)oxycarbonyl-4-(prop-2-enoxycarbonylamino)bicyclo[3.1.0]hexane-6-carboxylic acid
- 4-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- 3-azanyl-2-[2-(trifluoromethyl)phenyl]phenol hydrochloride
- 4-(2-azanylethanoylamino)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- 2,3-dihydro-1,4-benzodioxin-6-yloxyboronic acid
- 4-azanyl-4-[[2,6-bis(chloranyl)phenyl]methoxycarbonyl]bicyclo[3.1.0]hexane-6-carboxylic acid
- (6Z)-5-azanyl-6-(4-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
- (6Z)-5-azanyl-6-(6-chloranyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
- 3-azanyl-2-(4-methoxy-3-nitro-phenyl)phenol
- 3-azanyl-2-[2,3-bis(azanyl)phenyl]phenol
